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

By Russell Anthony J.   Spackman Mark A.  

Molecular Physics, Vol. 98, Iss. 13, 2000-07 ,pp. : 867-874

Taylor & Francis Ltd

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

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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

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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

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

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