| Revision as of 11:36, 15 May 2012 editDawynn (talk | contribs)Extended confirmed users, Pending changes reviewers259,894 edits →References← Previous edit | Revision as of 00:27, 9 January 2013 edit undoAddbot (talk | contribs)Bots2,838,809 editsm Bot: Removing Orphan Tag (Nolonger an Orphan) (Report Errors)Next edit → | ||
| Line 1: | Line 1: | ||
| {{orphan|date=November 2009}} | |||
| The '''ab initio multiple spawning''', or '''AIMS''', method is a time-dependent ] of ]. | The '''ab initio multiple spawning''', or '''AIMS''', method is a time-dependent ] of ]. | ||
Revision as of 00:27, 9 January 2013
The ab initio multiple spawning, or AIMS, method is a time-dependent formulation of quantum chemistry.
In AIMS, nuclear dynamics and electronic structure problems are solved simultaneously. Quantum mechanical effects in the nuclear dynamics are included, especially the nonadiabatic effects which are crucial in modeling dynamics on multiple electronic states.
The AIMS method makes it possible to describe photochemistry from first principles molecular dynamics, with no empirical parameters. The method has been applied to two molecules of interest in organic photochemistry—ethylene and cyclobutene.
The photodynamics of ethylene involves both covalent and ionic electronic excited states and the return to the ground state proceeds through a pyramidalized geometry. For the photoinduced ring opening of cyclobutene, is it shown that the disrotatory motion predicted by the Woodward-Hoffmann rules is established within the first 50 fs after optical excitation.
The method was developed by chemistry professor Todd Martinez.
References
- Ab Initio Multiple Spawning: Photochemistry from First Principles Quantum Molecular Dynamics, M. Ben-Nun, Jason Quenneville, and Todd J. Martínez, J. Phys. Chem. A 104 (2000), #22, pp. 5161–5175. DOI 10.1021/jp994174i.
- Nonadiabatic molecular dynamics: Validation of the multiple spawning method for a multidimensional problem, M. Ben-Nun and Todd J. Martínez, Journal of Chemical Physics 108, #17 (May 1, 1998), pp. 7244–7257. DOI 10.1063/1.476142.
 | This article about theoretical chemistry is a stub. You can help Misplaced Pages by expanding it. |
 | This physical chemistry-related article is a stub. You can help Misplaced Pages by expanding it. |