Comparison of simplified sum-over-state expressions to calculate resonance Raman intensities including Franck-Condon and Herzberg-Teller effects.

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http://www.wikidata.org/entity/Q50713087

description

2016 nî lūn-bûn

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2016年の論文

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2016年学术文章

@wuu

2016年学术文章

@zh

2016年学术文章

@zh-cn

2016年学术文章

@zh-hans

2016年学术文章

@zh-my

2016年学术文章

@zh-sg

2016年學術文章

@yue

2016年學術文章

@zh-hant

name

Comparison of simplified sum-o ...... n and Herzberg-Teller effects.

@en

Comparison of simplified sum-o ...... n and Herzberg-Teller effects.

@nl

type

Item

label

Comparison of simplified sum-o ...... n and Herzberg-Teller effects.

@en

Comparison of simplified sum-o ...... n and Herzberg-Teller effects.

@nl

prefLabel

Comparison of simplified sum-o ...... n and Herzberg-Teller effects.

@en

Comparison of simplified sum-o ...... n and Herzberg-Teller effects.

@nl

P1476

Comparison of simplified sum-o ...... n and Herzberg-Teller effects.

@en

P2093

Julien Guthmuller

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P2860

Über die Streuung von Strahlung durch Atome

Resonance Raman and resonance hyper-Raman intensities: structure and dynamics of molecular excited states in solution.

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Duschinsky, Herzberg-Teller, and Multiple Electronic Resonance Interferential Effects in Resonance Raman Spectra and Excitation Profiles. The Case of Pyrene.

A robust and effective time-independent route to the calculation of Resonance Raman spectra of large molecules in condensed phases with the inclusion of Duschinsky, Herzberg-Teller, anharmonic, and environmental effects.

Multimode simulation of dimer absorption spectra from first principles calculations: application to the 3,4,9,10-perylenetetracarboxylic diimide dimer.

A general time-dependent route to resonance-Raman spectroscopy including Franck-Condon, Herzberg-Teller and Duschinsky effects.

Investigation of the resonance Raman spectra and excitation profiles of a monometallic ruthenium(II) [Ru(bpy)2(HAT)]2+ complex by time-dependent density functional theory.

Resonance Raman spectra of uracil based on Kramers-Kronig relations using time-dependent density functional calculations and multireference perturbation theory.

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064106

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scholarly article

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10.1063/1.4941449

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English

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P478

144

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2016-02-01T00:00:00Z

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294277505

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26874481

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