An ab initio global potential-energy surface for NH[sub 2](A[sup 2]A[sup ʹ]) and vibrational spectrum of the Renner–Teller A[sup 2]A[sup ʹ]-X[sup 2]A[sup ʺ] system-Reference-Cited by-同舟云学术

An ab initio global potential-energy surface for NH[sub 2](A[sup 2]A[sup ʹ]) and vibrational spectrum of the Renner–Teller A[sup 2]A[sup ʹ]-X[sup 2]A[sup ʺ] system

Published:2009 Issue:18 Volume:130 Page:184307
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Zhou Shulan,Li Zheng,Xie Daiqian,Lin Shi Ying,Guo Hua

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference58 articles.

1. Absorption Spectrum of Free NH2Radicals

2. Renner Effect in Polyatomic Molecules

3. The electronic absorption spectra of NH2and ND2

4. Zur Theorie der Wechselwirkung zwischen Elektronen- und Kernbewegung bei dreiatomigen, stabf�rmigen Molek�len

5. The absorption spectrum of NH2 between 6250 and 9500 Å

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