Accurate predictions of spectroscopic and molecular properties of 20 low lying electronic states of SiP + cation-Reference-Cited by-同舟云学术

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Accurate predictions of spectroscopic and molecular properties of 20 low lying electronic states of SiP + cation

Published:2017-08 Issue: Volume:1113 Page:52-60
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Zhang Yishi,Zhu Zunlue,Zhou Dan,Shi Deheng,Sun Jinfeng

Funder

National Natural Science Foundation of China

Natural Science Foundation of Education Bureau of Henan Province in China

Program for Science & Technology of Henan Province in China

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference26 articles.

1. Infrared laser velocity modulation spectroscopy of SiCl+ (X1Σ+) up to v=6;Fan;J. Mol. Spectrosc.,1998

2. A theoretical study of the A2Σ+-X2Π system of the SiP molecule;Ornellas;Astrophys. J.,2000

3. Theoretical spectroscopic characterization of the B2Σ+ state of SiP and of the X2Π-B2Σ+ and B2Σ+- B2Σ+ transitions;Ornellas;Chem. Phys. Lett.,2001

4. The SiP molecule: the first observation and spectroscopic characterization;Jakubek;J. Chem. Phys.,2002

5. The isotope effect in band spectra, IV: the spectrum of silicon nitride;Mulliken;Phys. Rev.,1925

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