(Q44120324)

30 November 2017

title

Ultrafast internal conversion in ethylene. II. Mechanisms and pathways for quenching and hydrogen elimination (English)

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3

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10

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C Khurmi

6

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Roger Falcone

9

object named as

R W Falcone

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T K Allison

1

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H Tao

2

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T W Wright

4

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A M Stooke

5

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J van Tilborg

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Y Liu

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A Belkacem

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language of work or name

English

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publication date

1 March 2012

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Journal of Chemical Physics

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published in

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volume

136

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issue

12

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page(s)

124317

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Isomerization through conical intersections

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cites work

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Conical intersection dynamics of the primary photoisomerization event in vision

21 January 2018

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Structure and function of plant photoreceptors.

21 January 2018

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The first step in vision: femtosecond isomerization of rhodopsin

21 January 2018

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Optimizing conical intersections without derivative coupling vectors: application to multistate multireference second-order perturbation theory (MS-CASPT2).

21 January 2018

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Photochemistry of ethylene: a multireference configuration interaction investigation of the excited-state energy surfaces.

21 January 2018

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Dynamics of photodissociation of ethylene and its isotopomers at 157 nm: branching ratios and kinetic-energy distributions.

21 January 2018

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Site and isotopic effects on the angular anisotropy of products in the photodissociation of ethene at 157 nm.

21 January 2018

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Ultrafast dynamics and coherent oscillations in ethylene and ethylene-d4 excited at 162 nm.

21 January 2018

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Ultrafast internal conversion in ethylene. I. The excited state lifetime

21 January 2018

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Femtosecond spectroscopy with vacuum ultraviolet pulse pairs

21 January 2018

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High-throughput, high-damage-threshold broadband beam splitter for high-order harmonics in the extreme-ultraviolet region

21 January 2018

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Separation of high order harmonics with fluoride windows

21 January 2018

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Ab initio multiple spawning dynamics using multi-state second-order perturbation theory

21 January 2018

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VMD: visual molecular dynamics

21 January 2018

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Ab Initio Multiple Spawning: Photochemistry from First Principles Quantum Molecular Dynamics

21 January 2018

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Implementation of ab initio multiple spawning in the Molpro quantum chemistry package

21 January 2018

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21 January 2018

Identifiers

DOI

10.1063/1.3697760

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30 November 2017

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