Molecular dynamics simulation of liquid CH 3 F, CHF 3 , CH 3 Cl, CH 3 CN, CO 2 and CS 2 with new pair potentials

By Böhm H.J.   Meissner C.   Ahlrichs R.  

Molecular Physics, Vol. 53, Iss. 3, 1984-10 ,pp. : 651-672

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Rovibrational averaging of molecular magnetic properties of CH 3 F, CH 2 F 2 , and CHF 3

By Jameson Cynthia   Osten H.  

Molecular Physics, Vol. 56, Iss. 5, 1985-12 ,pp. : 1083-1095

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Nuclear magnetic shielding surfaces for CH3 F, CH3 Cl, and CH3 Br

By Buckingham A. D.   Olegario R. M.  

Molecular Physics, Vol. 92, Iss. 4, 1997-11 ,pp. : 773-780

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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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Hierarchy of memory functions for dipolar absorption

By Quentrec B.   Bezot P.  

Molecular Physics, Vol. 27, Iss. 4, 1974-04 ,pp. : 879-884

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