ChemWiki - User contributions [en]

Mod:Hunt Research Group/calendar

2015-07-17T21:06:03Z

Pou11:

Back to the main [https://www.ch.ic.ac.uk/wiki/index.php/Mod:Hunt_Research_Group wiki-page]
== Calendar ==

{| class="wikitable"
|-
! 1
! 2
! 3
! 4
|-
| Tricia (Done)
| Bryan Ward (Done)
| Claire Ashworth (Done)
| Precious Ugbomah (Done)
|-
| Vincent Chen (Done)
| Gabriel Lau (Done)
| Rebecca Rowe (Done)
| Ken Watson (Done)
|-
| Aiswarya Prabha (Not Done)
| Richard Fogarty (Not Done)
| Christopher Sewell (Done)
| Chen Chen (Not Done)
|-
|Ziyun Zhang (Done)
|Julie Schmauck (Not Done)
|
|
|
|-
|-)
|}

<table border="1" cellpadding="5" width="1190">
<tr bgcolor="#66CCFF">
<th width="170px">Mon</th>
<th width="170px">Tues</th>
<th width="170px">Wed</th>
<th width="170px">Thur</th>
<th width="170px">Fri</th>
<th width="170px">Sat</th>
<th width="170px">Sun</th>
</tr>

<tr valign="top">
<td bgcolor="#4357CFF">'''1st June''' </td>
<td>2nd </td>
<td>3rd </td>
<td>4th </td>
<td>5th </td>
<td bgcolor="#cccccc">6th </td>
<td bgcolor="#cccccc">7th </td>
</tr>
<tr valign="top">
<td>8th </td>
<td>9th </td>
<td>10th </td>
<td>11th </td>
<td>12th </td>
<td bgcolor="#cccccc">13th </td>
<td bgcolor="#cccccc">14th </td>
</tr>
<tr valign="top">
<td>15th </td>
<td>16th </td>
<td>17th </td>
<td>18th </td>
<td>19th Bryan Away </td>
<td bgcolor="#cccccc">20th Bryan Away Gabriel Away (Boulder Conference) </td>
<td bgcolor="#cccccc">21st Bryan Away Gabriel Away (Boulder Conference) </td>
</tr>
<tr valign="top">
<td>22nd Bryan Away Gabriel Away (Boulder Conference) </td>
<td>23rd Bryan Away Gabriel Away (Boulder Conference) </td>
<td>24th Bryan Away Gabriel Away (Boulder Conference) </td>
<td>25th Bryan Away Richard F Exp Gabriel Away (Boulder Conference) </td>
<td>26th Bryan Away Gabriel Away (Boulder Conference) </td>
<td bgcolor="#cccccc">27th Bryan Away Gabriel Away </td>
<td bgcolor="#cccccc">28th Bryan Away Gabriel Away </td>
</tr>
<tr valign="top">
<td >29th Bryan Away Gabriel Away Chris Away </td>
<td>30th Chris Away </td>
<td bgcolor="#4357CFF">'''1st July''' Gabriel Away Chris Away </td>
<td>2nd Gabriel Away Chris Away </td>
<td>3rd Tricia Away Gabriel Away Chris Away Claire Away</td>
<td bgcolor="#cccccc">4th Tricia Away Gabriel Away </td>
<td bgcolor="#cccccc">5th Tricia Away Gabriel Away </td>
</tr>
<tr valign="top">
<td >6th Tricia Away Gabriel Away </td>
<td>7th Richard F Exp Gabriel Away </td>
<td>8th Richard F Exp Gabriel Away Ken Away </td>
<td>9th Richard F Exp Gabriel Away Ken Away </td>
<td>10th Richard F Exp Gabriel Away Ken Away </td>
<td bgcolor="#cccccc">11th Gabriel Away (FOMMS Conference) </td>
<td bgcolor="#cccccc">12th Gabriel Away (FOMMS Conference) </td>
</tr>
<tr valign="top">
<td>13th Richard F Away Gabriel Away (FOMMS Conference) Chris Away </td>
<td>14th Gabriel Away (FOMMS Conference) Chris Away </td>
<td>15th Gabriel Away (FOMMS Conference) Chris Away </td>
<td>16th Gabriel Away (FOMMS Conference) Chris Away </td>
<td>17th Gabriel Away (FOMMS Conference) Chris Away </td>
<td bgcolor="#cccccc">18th </td>
<td bgcolor="#cccccc">19th </td>
</tr>
<tr valign="top">
<td>20th </td>
<td>21st Claire Away Chris Away </td>
<td>22nd Claire Away</td>
<td>23rd Claire Away</td>
<td>24th Claire Away</td>
<td bgcolor="#cccccc">25th Claire Away</td>
<td bgcolor="#cccccc">26th </td>
</tr>
<tr valign="top">
<td>27th </td>
<td>28th </td>
<td>29th Tricia Away </td>
<td>30th Tricia Away </td>
<td>31st Tricia Away </td>
<td bgcolor="#4357CFF">'''1st August''' Tricia Away </td>
<td bgcolor="#cccccc">2nd Tricia Away </td>
</tr>
<tr valign="top">
<td>3rd Tricia Away Richard F Away </td>
<td>4th Tricia Away Richard F Away </td>
<td>5th Tricia Away Richard F Away </td>
<td>6th Tricia Away Richard F Away </td>
<td>7th Tricia Away Richard F Away </td>
<td bgcolor="#cccccc">8th Tricia Away </td>
<td bgcolor="#cccccc">9th Tricia Away </td>
</tr>
<tr valign="top">
<td>10th Tricia Away Richard F Away </td>
<td>11th Tricia Away Richard F Away </td>
<td>12th Tricia Away </td>
<td>13th Tricia Away </td>
<td>14th Tricia Away </td>
<td bgcolor="#cccccc">15th Tricia Away </td>
<td bgcolor="#cccccc">16th Tricia Away </td>
</tr>
<tr valign="top">
<td>17th </td>
<td>18th </td>
<td>19th </td>
<td>20th </td>
<td>21st </td>
<td bgcolor="#cccccc">22nd </td>
<td bgcolor="#cccccc">23rd </td>
</tr>
<tr valign="top">
<td>24th </td>
<td>25th </td>
<td>26th </td>
<td>27th </td>
<td>28th </td>
<td bgcolor="#cccccc">29th </td>
<td bgcolor="#cccccc">30th </td>
</tr>
<tr valign="top">
<td bgcolor="#33CC99">31st '''Bank Holiday'''</td>
<td bgcolor="#4357CFF">'''1st September''' </td>
<td>2nd </td>
<td>3rd </td>
<td>4th </td>
<td bgcolor="#cccccc">5th </td>
<td bgcolor="#cccccc">6th </td>
</tr>
<tr valign="top">
<td>7th </td>
<td>8th </td>
<td>9th </td>
<td>10th </td>
<td>11th </td>
<td bgcolor="#cccccc">12th Tricia Away </td>
<td bgcolor="#cccccc">13th Tricia Away </td>
</tr>
<tr valign="top">
<td>14th Tricia Away </td>
<td>15th Tricia Away </td>
<td>16th Tricia Away </td>
<td>17th Tricia Away </td>
<td>18th Tricia Away </td>
<td bgcolor="#cccccc">19th Tricia Away </td>
<td bgcolor="#cccccc">20th Tricia Away </td>
</tr>
<tr valign="top">
<td>21st Becky away </td>
<td>22nd Becky away </td>
<td>23rd Becky away </td>
<td>24th Becky away </td>
<td>25th Becky away </td>
<td bgcolor="#cccccc">26th </td>
<td bgcolor="#cccccc">27th </td>
</tr>
<tr valign="top">
<td>28th Becky away </td>
<td>29th Becky away </td>
<td>30th Becky away </td>
<td bgcolor="#4357CFF">'''1st October''' Becky away </td>
<td>2nd Becky away </td>
<td bgcolor="#ffff66">3rd '''TERM BEGINS'''</td>
<td bgcolor="#cccccc">4th </td>
</tr>
</table>

Mod:Hunt Research Group/calendar

2015-03-31T11:55:17Z

Pou11:

2014-10-13T11:09:13Z

Pou11: /* First section */

[[Image:QR_complab.png|right|QR]]
= {{fontcolor1|yellow|black|Chemistry}}{{fontcolor1|orange|black|@}}{{fontcolor1|purple|white|www.ch.imperial.ac.uk}} =
This is a communal area for documenting teaching and laboratory courses. To [[admin:add|add to any content on these pages]], you will have to log in using your Imperial College account.

= ChemDraw/Chemdoodle Hints =
[[IT:chemdraw|Useful hints for using ChemDraw/ChemDoodle]]

== First section ==

=== Subtitle ===

[[File:Summary gabr3 opt.jpg]]
[[Media:Summary gabr3 opt.jpg]]

<jmol>
<jmolAppletButton>
<uploadedFileContents>Step7_nbo_m062x_ethene.mol</uploadedFileContents>
<text>Molecule 1</text>
</jmolAppletButton>
</jmol>

= New section =
== Headline text ==
[[File:Summary gabr3 opt.jpg|150px|thumb||right|see below]]

== student wiki ==
[[StudentWiki:Contents|Student pages]]

= Laboratories and Workshops =
== First Year ==
=== [[it:it_facillities|Email and IT@www.ch.imperial.ac.uk]]: A summary of available IT resources ===

===First Year Chemical Information Lab 2014 ===
*[[it:intro-2011|Introduction]]
*[[it:lectures-2011|Lectures]]
*[[it:coursework-2011|Coursework]]
*[[it:assignment-2011|Assignment for the course]]
*[[it:software-2011|List of software for CIT]]
*[[it:searches-2011|Search facilities for CIT]]

===[[organic:conventions|Conventions in organic chemistry]]===
===[[organic:arrow|Reactive Intermediates in organic chemistry]]===
===[[organic:stereo|Stereochemical models]] ===


== Second Year ==
===Second Year Modelling Workshop ===
*[[Coursework]]
*[[Second Year Modelling Workshop|Instructions]] and [[mod:further_coursework|Further optional coursework]]
*[[it:conquest|Conquest searches]]

=== Second Year Symmetry Workshops ===



*[[Symmetry Workshop 1|Symmetry Workshop 1]]

*[[Symmetry Lab Downloads|Downloads and Links]]

=== Molecular Dynamics (Physical Chemistry Laboratory) ===
*[[Running MD code in MATLAB|Running MD code in MATLAB]]

== Third Year ==
===Third Year Synthetic Modelling Lab {{DOI|10042/a3uws}}===
*[[mod:latebreak|Late breaking news]]
*[[mod:org-startup|Startup]]
**[[Mod:timetable-1C|Timetable]]
**[[mod:laptop|Using your laptop]]
*[[mod:organic|1C: Structure modelling, NMR and Chiroptical simulations]]
*[[mod:toolbox|The computational toolbox for spectroscopic simulation]]
*[[mod:writeup|Report writing and submission]]
*[[mod:programs|General program instructions:]]
**[[mod:avogadro|The Avogadro program]]
**[[Mod:chem3d|The ChemBio3D program]]
**[[mod:gaussview|The Gaussview/Gaussian suite]]
**[[IT:ORCID|ORCID identifier]]
**[[Mod:toolbox#Submitting_this_file_to_the_HPC_for_geometry_optimization|Submitting jobs to the HPC (high-performance-computing)]]
**[[Mod:errors|Error conditions and other FAQs]]

===Third Year Computational Chemistry Lab ===
*[[mod:intro|Information needed for the course]]
*[[mod:lectures|Introductory lecture notes]]
*[[mod:laptop|Using your laptop]]
*[[mod:writeup|Report writing and submission]]
*[[mod:Q&A|Questions and Answers]]
*[[mod:latebreak|Late breaking news]]
*The course modules
**[[mod:inorganic|Inorganic Module: Bonding and molecular orbitals in main group compounds]]
**[[Mod:phys3|Physical Module: Transition states and reactivity.]]
**[[ThirdYearMgOExpt-1415|MgO experiment]]
*[[mod:programs|General program instructions:]]
**[[mod:gaussview|The Gaussview/Gaussian suite]]
**[[Mod:scan|Submitting jobs to the chemistry high-performance-computing resource]]

= Online materials for mobile devices =
# [[ebooks:howto|How to get eBooks]]
# [https://play.google.com/store/apps/details?id=com.blackboard.android&hl=en Blackboard mobile learn for Android]
# [https://itunes.apple.com/us/app/blackboard-mobile-learn/id376413870?mt=8 Blackboard mobile learn for iOS]
# [https://itunes.apple.com/gb/course/id562191620 Pericylic reactions in iTunesU ] (download [https://itunes.apple.com/gb/app/itunes-u/id490217893?mt=8 App] first)
# [https://itunes.apple.com/gb/course/id562191825 Conformational analysis in iTunesU] (download [https://itunes.apple.com/gb/app/itunes-u/id490217893?mt=8 App] first)
# [https://itunes.apple.com/gb/course/id562191342 A library of mechanistic animations in iTunesU] (download [https://itunes.apple.com/gb/app/itunes-u/id490217893?mt=8 App] first)
# [[IT:panopto|How to compress and disseminate Panopto lecture recordings]]

== Tablet Project ==
# [[tablet:tablet|Tablet Pilot Project]]

= 3D =
# [[mod:3D|3D-printable models]]
# [[mod:stereo|Lecture Theatre Stereo]]


= Material from previous years =
== First year ==

===Introduction to Chemical Programming Workshop 2013===
*[[1da-workshops-2013-14|Workshop script]]

File:Step7 nbo m062x ethene.mol

2014-10-13T11:08:50Z

Pou11:

Main Page

2014-10-13T11:05:31Z

Pou11: /* Subtitle */

[[Image:QR_complab.png|right|QR]]
= {{fontcolor1|yellow|black|Chemistry}}{{fontcolor1|orange|black|@}}{{fontcolor1|purple|white|www.ch.imperial.ac.uk}} =
This is a communal area for documenting teaching and laboratory courses. To [[admin:add|add to any content on these pages]], you will have to log in using your Imperial College account.

= ChemDraw/Chemdoodle Hints =
[[IT:chemdraw|Useful hints for using ChemDraw/ChemDoodle]]

== First section ==

=== Subtitle ===

[[File:Summary gabr3 opt.jpg]]
[[Media:Summary gabr3 opt.jpg]]

<jmol>
<jmolAppletButton>
<uploadedFileContents>Step7_nbo_m062x_ethene.mol2</uploadedFileContents>
<text>Molecule 1</text>
</jmolAppletButton>
</jmol>

= New section =
== Headline text ==
[[File:Summary gabr3 opt.jpg|150px|thumb||right|see below]]

== student wiki ==
[[StudentWiki:Contents|Student pages]]

= Laboratories and Workshops =
== First Year ==
=== [[it:it_facillities|Email and IT@www.ch.imperial.ac.uk]]: A summary of available IT resources ===

===First Year Chemical Information Lab 2014 ===
*[[it:intro-2011|Introduction]]
*[[it:lectures-2011|Lectures]]
*[[it:coursework-2011|Coursework]]
*[[it:assignment-2011|Assignment for the course]]
*[[it:software-2011|List of software for CIT]]
*[[it:searches-2011|Search facilities for CIT]]

===[[organic:conventions|Conventions in organic chemistry]]===
===[[organic:arrow|Reactive Intermediates in organic chemistry]]===
===[[organic:stereo|Stereochemical models]] ===


== Second Year ==
===Second Year Modelling Workshop ===
*[[Coursework]]
*[[Second Year Modelling Workshop|Instructions]] and [[mod:further_coursework|Further optional coursework]]
*[[it:conquest|Conquest searches]]

=== Second Year Symmetry Workshops ===



*[[Symmetry Workshop 1|Symmetry Workshop 1]]

*[[Symmetry Lab Downloads|Downloads and Links]]

=== Molecular Dynamics (Physical Chemistry Laboratory) ===
*[[Running MD code in MATLAB|Running MD code in MATLAB]]

== Third Year ==
===Third Year Synthetic Modelling Lab {{DOI|10042/a3uws}}===
*[[mod:latebreak|Late breaking news]]
*[[mod:org-startup|Startup]]
**[[Mod:timetable-1C|Timetable]]
**[[mod:laptop|Using your laptop]]
*[[mod:organic|1C: Structure modelling, NMR and Chiroptical simulations]]
*[[mod:toolbox|The computational toolbox for spectroscopic simulation]]
*[[mod:writeup|Report writing and submission]]
*[[mod:programs|General program instructions:]]
**[[mod:avogadro|The Avogadro program]]
**[[Mod:chem3d|The ChemBio3D program]]
**[[mod:gaussview|The Gaussview/Gaussian suite]]
**[[IT:ORCID|ORCID identifier]]
**[[Mod:toolbox#Submitting_this_file_to_the_HPC_for_geometry_optimization|Submitting jobs to the HPC (high-performance-computing)]]
**[[Mod:errors|Error conditions and other FAQs]]

===Third Year Computational Chemistry Lab ===
*[[mod:intro|Information needed for the course]]
*[[mod:lectures|Introductory lecture notes]]
*[[mod:laptop|Using your laptop]]
*[[mod:writeup|Report writing and submission]]
*[[mod:Q&A|Questions and Answers]]
*[[mod:latebreak|Late breaking news]]
*The course modules
**[[mod:inorganic|Inorganic Module: Bonding and molecular orbitals in main group compounds]]
**[[Mod:phys3|Physical Module: Transition states and reactivity.]]
**[[ThirdYearMgOExpt-1415|MgO experiment]]
*[[mod:programs|General program instructions:]]
**[[mod:gaussview|The Gaussview/Gaussian suite]]
**[[Mod:scan|Submitting jobs to the chemistry high-performance-computing resource]]

= Online materials for mobile devices =
# [[ebooks:howto|How to get eBooks]]
# [https://play.google.com/store/apps/details?id=com.blackboard.android&hl=en Blackboard mobile learn for Android]
# [https://itunes.apple.com/us/app/blackboard-mobile-learn/id376413870?mt=8 Blackboard mobile learn for iOS]
# [https://itunes.apple.com/gb/course/id562191620 Pericylic reactions in iTunesU ] (download [https://itunes.apple.com/gb/app/itunes-u/id490217893?mt=8 App] first)
# [https://itunes.apple.com/gb/course/id562191825 Conformational analysis in iTunesU] (download [https://itunes.apple.com/gb/app/itunes-u/id490217893?mt=8 App] first)
# [https://itunes.apple.com/gb/course/id562191342 A library of mechanistic animations in iTunesU] (download [https://itunes.apple.com/gb/app/itunes-u/id490217893?mt=8 App] first)
# [[IT:panopto|How to compress and disseminate Panopto lecture recordings]]

== Tablet Project ==
# [[tablet:tablet|Tablet Pilot Project]]

= 3D =
# [[mod:3D|3D-printable models]]
# [[mod:stereo|Lecture Theatre Stereo]]


= Material from previous years =
== First year ==

===Introduction to Chemical Programming Workshop 2013===
*[[1da-workshops-2013-14|Workshop script]]

Main Page

2014-10-13T11:04:41Z

Pou11: /* First section */

[[Image:QR_complab.png|right|QR]]
= {{fontcolor1|yellow|black|Chemistry}}{{fontcolor1|orange|black|@}}{{fontcolor1|purple|white|www.ch.imperial.ac.uk}} =
This is a communal area for documenting teaching and laboratory courses. To [[admin:add|add to any content on these pages]], you will have to log in using your Imperial College account.

= ChemDraw/Chemdoodle Hints =
[[IT:chemdraw|Useful hints for using ChemDraw/ChemDoodle]]

== First section ==

=== Subtitle ===

[[File:Summary gabr3 opt.jpg]]
[[Media:Summary gabr3 opt.jpg]]
Step7_nbo_m062x_ethene.mol2
[[File:Step7_nbo_m062x_ethene.mol2.jpg]]

= New section =
== Headline text ==
[[File:Summary gabr3 opt.jpg|150px|thumb||right|see below]]

== student wiki ==
[[StudentWiki:Contents|Student pages]]

= Laboratories and Workshops =
== First Year ==
=== [[it:it_facillities|Email and IT@www.ch.imperial.ac.uk]]: A summary of available IT resources ===

===First Year Chemical Information Lab 2014 ===
*[[it:intro-2011|Introduction]]
*[[it:lectures-2011|Lectures]]
*[[it:coursework-2011|Coursework]]
*[[it:assignment-2011|Assignment for the course]]
*[[it:software-2011|List of software for CIT]]
*[[it:searches-2011|Search facilities for CIT]]

===[[organic:conventions|Conventions in organic chemistry]]===
===[[organic:arrow|Reactive Intermediates in organic chemistry]]===
===[[organic:stereo|Stereochemical models]] ===


== Second Year ==
===Second Year Modelling Workshop ===
*[[Coursework]]
*[[Second Year Modelling Workshop|Instructions]] and [[mod:further_coursework|Further optional coursework]]
*[[it:conquest|Conquest searches]]

=== Second Year Symmetry Workshops ===



*[[Symmetry Workshop 1|Symmetry Workshop 1]]

*[[Symmetry Lab Downloads|Downloads and Links]]

=== Molecular Dynamics (Physical Chemistry Laboratory) ===
*[[Running MD code in MATLAB|Running MD code in MATLAB]]

== Third Year ==
===Third Year Synthetic Modelling Lab {{DOI|10042/a3uws}}===
*[[mod:latebreak|Late breaking news]]
*[[mod:org-startup|Startup]]
**[[Mod:timetable-1C|Timetable]]
**[[mod:laptop|Using your laptop]]
*[[mod:organic|1C: Structure modelling, NMR and Chiroptical simulations]]
*[[mod:toolbox|The computational toolbox for spectroscopic simulation]]
*[[mod:writeup|Report writing and submission]]
*[[mod:programs|General program instructions:]]
**[[mod:avogadro|The Avogadro program]]
**[[Mod:chem3d|The ChemBio3D program]]
**[[mod:gaussview|The Gaussview/Gaussian suite]]
**[[IT:ORCID|ORCID identifier]]
**[[Mod:toolbox#Submitting_this_file_to_the_HPC_for_geometry_optimization|Submitting jobs to the HPC (high-performance-computing)]]
**[[Mod:errors|Error conditions and other FAQs]]

===Third Year Computational Chemistry Lab ===
*[[mod:intro|Information needed for the course]]
*[[mod:lectures|Introductory lecture notes]]
*[[mod:laptop|Using your laptop]]
*[[mod:writeup|Report writing and submission]]
*[[mod:Q&A|Questions and Answers]]
*[[mod:latebreak|Late breaking news]]
*The course modules
**[[mod:inorganic|Inorganic Module: Bonding and molecular orbitals in main group compounds]]
**[[Mod:phys3|Physical Module: Transition states and reactivity.]]
**[[ThirdYearMgOExpt-1415|MgO experiment]]
*[[mod:programs|General program instructions:]]
**[[mod:gaussview|The Gaussview/Gaussian suite]]
**[[Mod:scan|Submitting jobs to the chemistry high-performance-computing resource]]

= Online materials for mobile devices =
# [[ebooks:howto|How to get eBooks]]
# [https://play.google.com/store/apps/details?id=com.blackboard.android&hl=en Blackboard mobile learn for Android]
# [https://itunes.apple.com/us/app/blackboard-mobile-learn/id376413870?mt=8 Blackboard mobile learn for iOS]
# [https://itunes.apple.com/gb/course/id562191620 Pericylic reactions in iTunesU ] (download [https://itunes.apple.com/gb/app/itunes-u/id490217893?mt=8 App] first)
# [https://itunes.apple.com/gb/course/id562191825 Conformational analysis in iTunesU] (download [https://itunes.apple.com/gb/app/itunes-u/id490217893?mt=8 App] first)
# [https://itunes.apple.com/gb/course/id562191342 A library of mechanistic animations in iTunesU] (download [https://itunes.apple.com/gb/app/itunes-u/id490217893?mt=8 App] first)
# [[IT:panopto|How to compress and disseminate Panopto lecture recordings]]

== Tablet Project ==
# [[tablet:tablet|Tablet Pilot Project]]

= 3D =
# [[mod:3D|3D-printable models]]
# [[mod:stereo|Lecture Theatre Stereo]]


= Material from previous years =
== First year ==

===Introduction to Chemical Programming Workshop 2013===
*[[1da-workshops-2013-14|Workshop script]]

Main Page

2014-10-13T11:04:15Z

Pou11: /* First section */

[[Image:QR_complab.png|right|QR]]
= {{fontcolor1|yellow|black|Chemistry}}{{fontcolor1|orange|black|@}}{{fontcolor1|purple|white|www.ch.imperial.ac.uk}} =
This is a communal area for documenting teaching and laboratory courses. To [[admin:add|add to any content on these pages]], you will have to log in using your Imperial College account.

= ChemDraw/Chemdoodle Hints =
[[IT:chemdraw|Useful hints for using ChemDraw/ChemDoodle]]

== First section ==

=== Subtitle ===

[[File:Summary gabr3 opt.jpg]]
[[Media:Summary gabr3 opt.jpg]]
Step7_nbo_m062x_ethene.mol2
[[File:Step7_nbo_m062x_ethene.mol2]]

= New section =
== Headline text ==
[[File:Summary gabr3 opt.jpg|150px|thumb||right|see below]]

== student wiki ==
[[StudentWiki:Contents|Student pages]]

= Laboratories and Workshops =
== First Year ==
=== [[it:it_facillities|Email and IT@www.ch.imperial.ac.uk]]: A summary of available IT resources ===

===First Year Chemical Information Lab 2014 ===
*[[it:intro-2011|Introduction]]
*[[it:lectures-2011|Lectures]]
*[[it:coursework-2011|Coursework]]
*[[it:assignment-2011|Assignment for the course]]
*[[it:software-2011|List of software for CIT]]
*[[it:searches-2011|Search facilities for CIT]]

===[[organic:conventions|Conventions in organic chemistry]]===
===[[organic:arrow|Reactive Intermediates in organic chemistry]]===
===[[organic:stereo|Stereochemical models]] ===


== Second Year ==
===Second Year Modelling Workshop ===
*[[Coursework]]
*[[Second Year Modelling Workshop|Instructions]] and [[mod:further_coursework|Further optional coursework]]
*[[it:conquest|Conquest searches]]

=== Second Year Symmetry Workshops ===



*[[Symmetry Workshop 1|Symmetry Workshop 1]]

*[[Symmetry Lab Downloads|Downloads and Links]]

=== Molecular Dynamics (Physical Chemistry Laboratory) ===
*[[Running MD code in MATLAB|Running MD code in MATLAB]]

== Third Year ==
===Third Year Synthetic Modelling Lab {{DOI|10042/a3uws}}===
*[[mod:latebreak|Late breaking news]]
*[[mod:org-startup|Startup]]
**[[Mod:timetable-1C|Timetable]]
**[[mod:laptop|Using your laptop]]
*[[mod:organic|1C: Structure modelling, NMR and Chiroptical simulations]]
*[[mod:toolbox|The computational toolbox for spectroscopic simulation]]
*[[mod:writeup|Report writing and submission]]
*[[mod:programs|General program instructions:]]
**[[mod:avogadro|The Avogadro program]]
**[[Mod:chem3d|The ChemBio3D program]]
**[[mod:gaussview|The Gaussview/Gaussian suite]]
**[[IT:ORCID|ORCID identifier]]
**[[Mod:toolbox#Submitting_this_file_to_the_HPC_for_geometry_optimization|Submitting jobs to the HPC (high-performance-computing)]]
**[[Mod:errors|Error conditions and other FAQs]]

===Third Year Computational Chemistry Lab ===
*[[mod:intro|Information needed for the course]]
*[[mod:lectures|Introductory lecture notes]]
*[[mod:laptop|Using your laptop]]
*[[mod:writeup|Report writing and submission]]
*[[mod:Q&A|Questions and Answers]]
*[[mod:latebreak|Late breaking news]]
*The course modules
**[[mod:inorganic|Inorganic Module: Bonding and molecular orbitals in main group compounds]]
**[[Mod:phys3|Physical Module: Transition states and reactivity.]]
**[[ThirdYearMgOExpt-1415|MgO experiment]]
*[[mod:programs|General program instructions:]]
**[[mod:gaussview|The Gaussview/Gaussian suite]]
**[[Mod:scan|Submitting jobs to the chemistry high-performance-computing resource]]

= Online materials for mobile devices =
# [[ebooks:howto|How to get eBooks]]
# [https://play.google.com/store/apps/details?id=com.blackboard.android&hl=en Blackboard mobile learn for Android]
# [https://itunes.apple.com/us/app/blackboard-mobile-learn/id376413870?mt=8 Blackboard mobile learn for iOS]
# [https://itunes.apple.com/gb/course/id562191620 Pericylic reactions in iTunesU ] (download [https://itunes.apple.com/gb/app/itunes-u/id490217893?mt=8 App] first)
# [https://itunes.apple.com/gb/course/id562191825 Conformational analysis in iTunesU] (download [https://itunes.apple.com/gb/app/itunes-u/id490217893?mt=8 App] first)
# [https://itunes.apple.com/gb/course/id562191342 A library of mechanistic animations in iTunesU] (download [https://itunes.apple.com/gb/app/itunes-u/id490217893?mt=8 App] first)
# [[IT:panopto|How to compress and disseminate Panopto lecture recordings]]

== Tablet Project ==
# [[tablet:tablet|Tablet Pilot Project]]

= 3D =
# [[mod:3D|3D-printable models]]
# [[mod:stereo|Lecture Theatre Stereo]]


= Material from previous years =
== First year ==

===Introduction to Chemical Programming Workshop 2013===
*[[1da-workshops-2013-14|Workshop script]]

2014-10-13T10:20:46Z

Pou11: /* First section */

[[Image:QR_complab.png|right|QR]]
= {{fontcolor1|yellow|black|Chemistry}}{{fontcolor1|orange|black|@}}{{fontcolor1|purple|white|www.ch.imperial.ac.uk}} =
This is a communal area for documenting teaching and laboratory courses. To [[admin:add|add to any content on these pages]], you will have to log in using your Imperial College account.

= ChemDraw/Chemdoodle Hints =
[[IT:chemdraw|Useful hints for using ChemDraw/ChemDoodle]]

== First section ==

=== Subtitle ===
----

----

= Student Wiki =
[[StudentWiki:Contents|Student pages]]

= Laboratories and Workshops =
== First Year ==
=== [[it:it_facillities|Email and IT@www.ch.imperial.ac.uk]]: A summary of available IT resources ===

===First Year Chemical Information Lab 2014 ===
*[[it:intro-2011|Introduction]]
*[[it:lectures-2011|Lectures]]
*[[it:coursework-2011|Coursework]]
*[[it:assignment-2011|Assignment for the course]]
*[[it:software-2011|List of software for CIT]]
*[[it:searches-2011|Search facilities for CIT]]

===[[organic:conventions|Conventions in organic chemistry]]===
===[[organic:arrow|Reactive Intermediates in organic chemistry]]===
===[[organic:stereo|Stereochemical models]] ===


== Second Year ==
===Second Year Modelling Workshop ===
*[[Coursework]]
*[[Second Year Modelling Workshop|Instructions]] and [[mod:further_coursework|Further optional coursework]]
*[[it:conquest|Conquest searches]]

=== Second Year Symmetry Workshops ===



*[[Symmetry Workshop 1|Symmetry Workshop 1]]

*[[Symmetry Lab Downloads|Downloads and Links]]

=== Molecular Dynamics (Physical Chemistry Laboratory) ===
*[[Running MD code in MATLAB|Running MD code in MATLAB]]

== Third Year ==
===Third Year Synthetic Modelling Lab {{DOI|10042/a3uws}}===
*[[mod:latebreak|Late breaking news]]
*[[mod:org-startup|Startup]]
**[[Mod:timetable-1C|Timetable]]
**[[mod:laptop|Using your laptop]]
*[[mod:organic|1C: Structure modelling, NMR and Chiroptical simulations]]
*[[mod:toolbox|The computational toolbox for spectroscopic simulation]]
*[[mod:writeup|Report writing and submission]]
*[[mod:programs|General program instructions:]]
**[[mod:avogadro|The Avogadro program]]
**[[Mod:chem3d|The ChemBio3D program]]
**[[mod:gaussview|The Gaussview/Gaussian suite]]
**[[IT:ORCID|ORCID identifier]]
**[[Mod:toolbox#Submitting_this_file_to_the_HPC_for_geometry_optimization|Submitting jobs to the HPC (high-performance-computing)]]
**[[Mod:errors|Error conditions and other FAQs]]

===Third Year Computational Chemistry Lab ===
*[[mod:intro|Information needed for the course]]
*[[mod:lectures|Introductory lecture notes]]
*[[mod:laptop|Using your laptop]]
*[[mod:writeup|Report writing and submission]]
*[[mod:Q&A|Questions and Answers]]
*[[mod:latebreak|Late breaking news]]
*The course modules
**[[mod:inorganic|Inorganic Module: Bonding and molecular orbitals in main group compounds]]
**[[Mod:phys3|Physical Module: Transition states and reactivity.]]
**[[ThirdYearMgOExpt-1415|MgO experiment]]
*[[mod:programs|General program instructions:]]
**[[mod:gaussview|The Gaussview/Gaussian suite]]
**[[Mod:scan|Submitting jobs to the chemistry high-performance-computing resource]]

= Online materials for mobile devices =
# [[ebooks:howto|How to get eBooks]]
# [https://play.google.com/store/apps/details?id=com.blackboard.android&hl=en Blackboard mobile learn for Android]
# [https://itunes.apple.com/us/app/blackboard-mobile-learn/id376413870?mt=8 Blackboard mobile learn for iOS]
# [https://itunes.apple.com/gb/course/id562191620 Pericylic reactions in iTunesU ] (download [https://itunes.apple.com/gb/app/itunes-u/id490217893?mt=8 App] first)
# [https://itunes.apple.com/gb/course/id562191825 Conformational analysis in iTunesU] (download [https://itunes.apple.com/gb/app/itunes-u/id490217893?mt=8 App] first)
# [https://itunes.apple.com/gb/course/id562191342 A library of mechanistic animations in iTunesU] (download [https://itunes.apple.com/gb/app/itunes-u/id490217893?mt=8 App] first)
# [[IT:panopto|How to compress and disseminate Panopto lecture recordings]]

== Tablet Project ==
# [[tablet:tablet|Tablet Pilot Project]]

= 3D =
# [[mod:3D|3D-printable models]]
# [[mod:stereo|Lecture Theatre Stereo]]


= Material from previous years =
== First year ==

===Introduction to Chemical Programming Workshop 2013===
*[[1da-workshops-2013-14|Workshop script]]

Main Page

2014-10-13T10:17:52Z

Pou11:

[[Image:QR_complab.png|right|QR]]
= {{fontcolor1|yellow|black|Chemistry}}{{fontcolor1|orange|black|@}}{{fontcolor1|purple|white|www.ch.imperial.ac.uk}} =
This is a communal area for documenting teaching and laboratory courses. To [[admin:add|add to any content on these pages]], you will have to log in using your Imperial College account.

= ChemDraw/Chemdoodle Hints =
[[IT:chemdraw|Useful hints for using ChemDraw/ChemDoodle]]

== First section ==

= Student Wiki =
[[StudentWiki:Contents|Student pages]]

= Laboratories and Workshops =
== First Year ==
=== [[it:it_facillities|Email and IT@www.ch.imperial.ac.uk]]: A summary of available IT resources ===

===First Year Chemical Information Lab 2014 ===
*[[it:intro-2011|Introduction]]
*[[it:lectures-2011|Lectures]]
*[[it:coursework-2011|Coursework]]
*[[it:assignment-2011|Assignment for the course]]
*[[it:software-2011|List of software for CIT]]
*[[it:searches-2011|Search facilities for CIT]]

===[[organic:conventions|Conventions in organic chemistry]]===
===[[organic:arrow|Reactive Intermediates in organic chemistry]]===
===[[organic:stereo|Stereochemical models]] ===


== Second Year ==
===Second Year Modelling Workshop ===
*[[Coursework]]
*[[Second Year Modelling Workshop|Instructions]] and [[mod:further_coursework|Further optional coursework]]
*[[it:conquest|Conquest searches]]

=== Second Year Symmetry Workshops ===



*[[Symmetry Workshop 1|Symmetry Workshop 1]]

*[[Symmetry Lab Downloads|Downloads and Links]]

=== Molecular Dynamics (Physical Chemistry Laboratory) ===
*[[Running MD code in MATLAB|Running MD code in MATLAB]]

== Third Year ==
===Third Year Synthetic Modelling Lab {{DOI|10042/a3uws}}===
*[[mod:latebreak|Late breaking news]]
*[[mod:org-startup|Startup]]
**[[Mod:timetable-1C|Timetable]]
**[[mod:laptop|Using your laptop]]
*[[mod:organic|1C: Structure modelling, NMR and Chiroptical simulations]]
*[[mod:toolbox|The computational toolbox for spectroscopic simulation]]
*[[mod:writeup|Report writing and submission]]
*[[mod:programs|General program instructions:]]
**[[mod:avogadro|The Avogadro program]]
**[[Mod:chem3d|The ChemBio3D program]]
**[[mod:gaussview|The Gaussview/Gaussian suite]]
**[[IT:ORCID|ORCID identifier]]
**[[Mod:toolbox#Submitting_this_file_to_the_HPC_for_geometry_optimization|Submitting jobs to the HPC (high-performance-computing)]]
**[[Mod:errors|Error conditions and other FAQs]]

===Third Year Computational Chemistry Lab ===
*[[mod:intro|Information needed for the course]]
*[[mod:lectures|Introductory lecture notes]]
*[[mod:laptop|Using your laptop]]
*[[mod:writeup|Report writing and submission]]
*[[mod:Q&A|Questions and Answers]]
*[[mod:latebreak|Late breaking news]]
*The course modules
**[[mod:inorganic|Inorganic Module: Bonding and molecular orbitals in main group compounds]]
**[[Mod:phys3|Physical Module: Transition states and reactivity.]]
**[[ThirdYearMgOExpt-1415|MgO experiment]]
*[[mod:programs|General program instructions:]]
**[[mod:gaussview|The Gaussview/Gaussian suite]]
**[[Mod:scan|Submitting jobs to the chemistry high-performance-computing resource]]

= Online materials for mobile devices =
# [[ebooks:howto|How to get eBooks]]
# [https://play.google.com/store/apps/details?id=com.blackboard.android&hl=en Blackboard mobile learn for Android]
# [https://itunes.apple.com/us/app/blackboard-mobile-learn/id376413870?mt=8 Blackboard mobile learn for iOS]
# [https://itunes.apple.com/gb/course/id562191620 Pericylic reactions in iTunesU ] (download [https://itunes.apple.com/gb/app/itunes-u/id490217893?mt=8 App] first)
# [https://itunes.apple.com/gb/course/id562191825 Conformational analysis in iTunesU] (download [https://itunes.apple.com/gb/app/itunes-u/id490217893?mt=8 App] first)
# [https://itunes.apple.com/gb/course/id562191342 A library of mechanistic animations in iTunesU] (download [https://itunes.apple.com/gb/app/itunes-u/id490217893?mt=8 App] first)
# [[IT:panopto|How to compress and disseminate Panopto lecture recordings]]

== Tablet Project ==
# [[tablet:tablet|Tablet Pilot Project]]

= 3D =
# [[mod:3D|3D-printable models]]
# [[mod:stereo|Lecture Theatre Stereo]]


= Material from previous years =
== First year ==

===Introduction to Chemical Programming Workshop 2013===
*[[1da-workshops-2013-14|Workshop script]]