Ab initio calculations on the X̃ B21 and Ã A21 states of AsH2, and Franck–Condon simulation, including anharmonicity, of the Ã(0,0,0)-X̃ single vibronic level emission spectrum of AsH2-Reference-Cited by-同舟云学术

Ab initio calculations on the X̃ B21 and Ã A21 states of AsH2, and Franck–Condon simulation, including anharmonicity, of the Ã(0,0,0)-X̃ single vibronic level emission spectrum of AsH2

Published:2010-06-21 Issue:23 Volume:132 Page:234309
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Lee Edmond P. F.,Mok Daniel K. W.,Chau Foo-tim,Dyke John M.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.3442748

Reference30 articles.

1. Photonic crystal thin films of GaAs prepared by atomic layer deposition

2. Quantum chemical study of the initial surface reactions of atomic layer deposition GaAs for photonic crystal fabrication

3. Rotational Spectrum of the AsH2 Radical in Its Ground State, Studied by Far-Infrared Laser Magnetic Resonance

4. The analysis of a 2 A 1 - 2 B 1 electronic band system of the AsH 2 and AsD 2 radicals

5. The emission spectrum of AsH2(Ã2A1 → X̃2B1) via uv photolysis of AsH3

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