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By Zou Wenli   Lin Meirong   Yang Xinzheng   Zhang Baozheng  

Molecular Physics, Vol. 101, Iss. 19, 2003-10 ,pp. : 2963-2968

Taylor & Francis Ltd

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Ab initio valence-bond calculations on HF, LiH, LiH + and LiF

By Yardley R.N.   Balint-Kurti G.G.  

Molecular Physics, Vol. 31, Iss. 3, 1976-03 ,pp. : 921-941

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Ab initio calculations on low-lying electronic states of the P X , P X + and P X - species ( X = H, F and Cl)

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Molecular Physics, Vol. 59, Iss. 3, 1986-10 ,pp. : 547-558

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Ab initioRelativistic CI Calculations of the Spectroscopic Constants and Transition Probabilities for the Low-Lying States of the BiOH/HBiO Isomers

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Jahn-Teller effect in the low-lying K -shell excited states of SiH 4 and their behaviour towards dissociation: an ab initio study

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Molecular Physics, Vol. 83, Iss. 3, 1994-10 ,pp. : 471-488

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