An ab initio study of vibrational corrections to the electrical properties of the second-row hydrides

By Russell Anthony J.   Spackman Mark A.  

Molecular Physics, Vol. 90, Iss. 2, 1997-02 ,pp. : 251-264

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An ab initio study of vibrational corrections to the electrical properties of ethylene

By Russell Anthony J.   Spackman Mark A.  

Molecular Physics, Vol. 98, Iss. 13, 2000-07 ,pp. : 855-865

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Accurate ab initio study of acetylene Vibrational and rotational corrections to electrical properties

By Russell Anthony J.   Spackman Mark A.  

Molecular Physics, Vol. 88, Iss. 4, 1996-07 ,pp. : 1109-1136

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An ab initio study of vibrational corrections to the electrical properties of the fluoromethanes: CH₃F, CH₂F₃, CHF₃ and CF₄

By Russell Anthony J.   Spackman Mark A.  

Molecular Physics, Vol. 98, Iss. 10, 2000-05 ,pp. : 633-642

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Ab initio study of the structure, cooperativity, and vibrational properties of HNC ternary complexes with two HF molecules

By Li Qingzhong   An Xiulin   Cheng Jianbo   Gong Baoan   Sun Jiazhong  

Molecular Physics, Vol. 107, Iss. 16, 2009-01 ,pp. : 1649-1654

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