Ab initio molecular orbital calculations on hydrogen- and non-hydrogen-bonded complexes. H 2 CO·H 2 O and H 2 CO·H 2 S

By Ahlström M.   Jönsson B.   Karlström G.  

Molecular Physics, Vol. 38, Iss. 4, 1979-10 ,pp. : 1051-1059

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An ab initio molecular orbital study of the anions O 2 - · H 2 O and O 2 - · CO 2

By Lee E.P.F.   Dyke J.M.  

Molecular Physics, Vol. 74, Iss. 2, 1991-10 ,pp. : 333-351

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Ab initio study of the formation of molecular complexes between Cl2 and C2H2

By Resende Stella M.   Almeida Wagner B. De  

Molecular Physics, Vol. 91, Iss. 4, 1997-07 ,pp. : 635-642

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An Ab Initio molecular orbital study of protonated water clusters, H(H 2 O) n + n = 1 to 5, at the SCF and MP2 levels

By Lee E.P.F.   Dyke J.M.  

Molecular Physics, Vol. 73, Iss. 2, 1991-06 ,pp. : 375-405

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An ab initio study of anharmonicity and matrix effects on the hydrogen-bonded BrH:NH complex 3

By Bene Janet E. Del   Jordan Meredith J. T.   Gill Peter M. W.   Buckingham A. David  

Molecular Physics, Vol. 92, Iss. 3, 1997-10 ,pp. : 429-440

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