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Molecular Physics, Vol. 100, Iss. 6, 2002-03 ,pp. : 875-879

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

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

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Ab initio molecular dynamics simulation of H5 O2+ and H7 O3+ gas phase clusters based on density functional theory

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Molecular Physics, Vol. 91, Iss. 5, 1997-08 ,pp. : 963-975

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Ab initio CI study of the coupling of small vibrations in the ground and 1 B g ( n , Π*) excited states of N 2 H 2

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Molecular Physics, Vol. 35, Iss. 5, 1978-05 ,pp. : 1495-1498

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Isotope effect of hydrated clusters of hydrogen chloride, HCl(H2O)n and DCl(H2O) (n=0-4): application of dynamic extended molecular orbital method

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