Simulation of the single-vibronic-level emission spectrum of HPS. - Wikidata - wikimedia - TriplyDB

Simulation of the single-vibronic-level emission spectrum of HPS.

Simulation of the single-vibronic-level emission spectrum of HPS.

http://www.wikidata.org/entity/Q35172565

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Potential-Energy Surfaces, the Born-Oppenheimer Approximations, and the Franck-Condon Principle: Back to the Roots.Time-independent eigenstate-free calculation of vibronic spectra beyond the harmonic approximation.Simulation of the single-vibronic-level emission spectra of HAsO and DAsO.

P2860

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P2860

Simulation of the single-vibronic-level emission spectrum of HPS.

http://www.wikidata.org/entity/Q35172565

description

2014 nî lūn-bûn

@nan

2014 թուականի Մայիսին հրատարակուած գիտական յօդուած

@hyw

2014 թվականի մայիսին հրատարակված գիտական հոդված

@hy

2014年の論文

@ja

2014年論文

@yue

2014年論文

@zh-hant

2014年論文

@zh-hk

2014年論文

@zh-mo

2014年論文

@zh-tw

2014年论文

@wuu

name

Simulation of the single-vibronic-level emission spectrum of HPS.

@ast

Simulation of the single-vibronic-level emission spectrum of HPS.

@en

type

label

Simulation of the single-vibronic-level emission spectrum of HPS.

@ast

Simulation of the single-vibronic-level emission spectrum of HPS.

@en

prefLabel

Simulation of the single-vibronic-level emission spectrum of HPS.

@ast

Simulation of the single-vibronic-level emission spectrum of HPS.

@en

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P1433

Journal of Chemical Physics

P1476

Simulation of the single-vibronic-level emission spectrum of HPS.

@en

P2093

Edmond P F Lee

http://www.w3.org/2001/XMLSchema#string

Foo-tim Chau

http://www.w3.org/2001/XMLSchema#string

John M Dyke

http://www.w3.org/2001/XMLSchema#string

P2860

The singlet-triplet separation in CF2: state-of-the-art ab initio calculations and Franck-Condon simulations including anharmonicity.

A combined ab initio/Franck-Condon study of the A-X single-vibronic-level emission spectrum of CCl2 and the photodetachment spectrum of CCl2 -.

Ab initio calculations on the X (2)B1 and A (2)A1 states of AsH2, and Franck-Condon simulation, including anharmonicity, of the A(0,0,0)-X single vibronic level emission spectrum of AsH2.

An experimental and theoretical study of the electronic spectrum of HPS, a second row HNO analog.

The pure rotational spectrum of HPS (X̃1A'): chemical bonding in second-row elements.

Ab initio structural and spectroscopic study of HPS(x) and HSP(x) (x = 0,+1,-1) in the gas phase.

High-level ab initio calculations on HGeCl and the equilibrium geometry of the A1A'' state derived from Franck-Condon analysis of the single-vibronic-level emission spectra of HGeCl and DGeCl.

P304

194311

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P31

scholarly article

P356

10.1063/1.4875806

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P407

P433

19

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P478

140

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Daniel Kam-Wah Mok

P577

2014-05-01T00:00:00Z

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P698

24852542

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