(Q57400054)

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The role of molecular orientation and light polarization on the control of bond dissociation. Time-dependent simulations for CH2BrCl

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The role of molecular orientation and light polarization on the control of bond dissociation. Time-dependent simulations for CH2BrCl (English)

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author name string

Tamás Rozgonyi

series ordinal

1

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Leticia González

series ordinal

2

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publication date

20 March 2009

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published in

Journal of Modern Optics

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volume

56

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issue

6

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page(s)

790-798

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maintained by WikiProject

WikiProject Mathematics

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cites work

Selective preparation of enantiomers by laser pulses: quantum model simulation for H2POSH

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https://api.crossref.org/works/10.1080%2F09500340802226544

retrieved

21 January 2018

From a Racemate to a Pure Enantiomer by Laser Pulses: Quantum Model Simulations for H(2)POSH This work was supported by the DFG (project Ma 515/18-1) and the JSPS.

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https://api.crossref.org/works/10.1080%2F09500340802226544

retrieved

21 January 2018

A MS-CASPT2 study of the low-lying electronic excited states of CH2BrCl

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Crossref

reference URL

https://api.crossref.org/works/10.1080%2F09500340802226544

retrieved

21 January 2018

Photochemistry of CH2BrCl: An ab Initio and Dynamical Study

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https://api.crossref.org/works/10.1080%2F09500340802226544

retrieved

21 January 2018

On the Location of Conical Intersections in CH2BrCl Using MS-CASPT2 Methods

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https://api.crossref.org/works/10.1080%2F09500340802226544

retrieved

21 January 2018

A Two-Dimensional Wavepacket Study of the Nonadiabatic Dynamics of CH2BrCl

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Crossref

reference URL

https://api.crossref.org/works/10.1080%2F09500340802226544

retrieved

21 January 2018

Control of the photodissociation of CH2BrCl using a few-cycle IR driving laser pulse and a UV control pulse

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Crossref

reference URL

https://api.crossref.org/works/10.1080%2F09500340802226544

retrieved

21 January 2018

Quantum model simulations of symmetry breaking and control of bond selective dissociation of FHF- using IR+UV laser pulses

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Crossref

reference URL

https://api.crossref.org/works/10.1080%2F09500340802226544

retrieved

21 January 2018

Quantum Simulations for Isotope Effects of IR + UV Laser Pulses on Symmetry and Selective Hydrogen Bond Breaking

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Crossref

reference URL

https://api.crossref.org/works/10.1080%2F09500340802226544

retrieved

21 January 2018

Breaking the strong and weak bonds of OHF−using few-cycle IR + UV laser pulses

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1080%2F09500340802226544

retrieved

21 January 2018

Identifiers

DOI

10.1080/09500340802226544

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zbMATH Open document ID

1172.37320

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(Q57400054)

The role of molecular orientation and light polarization on the control of bond dissociation. Time-dependent simulations for CH2BrCl

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