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

Author： Ahlström M.   Jönsson B.   Karlström G.  

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

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

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