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 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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Ab initio study of the bonding of zinc atoms to first- and second-row main group atoms

By Boldyrev Alexander I.   Simons Jack  

Molecular Physics, Vol. 92, Iss. 3, 1997-10 ,pp. : 365-380

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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

Taylor & Francis Ltd

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