MRCI study on potential energy curves, spectroscopic parameters and rovibrational energy levels of CS(X1Σ+) molecule

Autor:	Shi, De-Heng1,2 scattering@sina.com.cn, Liu, Hui2, Sun, Jin-Feng1, Liu, Yu-Fang1, Zhu, Zun-Lue1
Zdroj:	Journal of Molecular Structure: THEOCHEM. Apr2010, Vol. 945 Issue 1-3, p1-7. 7p.
Databáze:	Academic Search Ultimate
Externí odkaz:	Zobrazit plný text záznamu Full Text from ScienceDirect