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Neglect of diatomic differential overlap (NDDO) in non-empirical quantum chemical orbital theoriesKOCH, W.Zeitschrift für Naturforschung. A, A Journal of physical sciences. 1993, Vol 48, Num 7, pp 819-828, issn 0932-0784Article

Charge distributions of phosphorylcholine and its derivativesSCHAUMBERGER, M; KÖHLER, J.Journal of computational chemistry. 1992, Vol 13, Num 3, pp 318-328, issn 0192-8651Article

Nonsymmetrical orthogonalization as a consequence of charge and moment conservationJUG, K; KÖSTER, A. M.Chemical physics letters. 1992, Vol 192, Num 4, pp 437-442, issn 0009-2614Article

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Ab initio study of the nitrogen lone-pair proximity effect on a methylC-H bond in 2-methylpyridineTUFRO, M. F; CONTRERAS, R. H; FACELLI, J. C et al.Journal of molecular structure. Theochem. 1992, Vol 254, pp 271-277, issn 0166-1280Conference Paper

Representation of molecules by atomic charges : a new population analysisTASI, G; KIRICSI, I; FÖRSTER, H et al.Journal of computational chemistry. 1992, Vol 13, Num 3, pp 371-379, issn 0192-8651Article

Heteronuclear transition metal diatomics : the bonding and electronic structure of ScNi, YNi, ScPd, and YPdFAEGRI, K. JR; BAUSCHLICHER, C. W.Chemical physics. 1991, Vol 153, Num 3, pp 399-408, issn 0301-0104Article