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Authors: FANTUCCI P POLEZZO S SIRONI M BENCINI A
Citation: P. Fantucci et al., THE NATURE OF THE PLATINUM-PHOSPHINE BOND - AN AB-INITIO HARTREE-FOCKAND DENSITY-FUNCTIONAL STUDY, Journal of the Chemical Society. Dalton transactions, (24), 1995, pp. 4121-4126

Authors: FANTUCCI P POLEZZO S
Citation: P. Fantucci et S. Polezzo, DIRECT MINIMIZATION OF THE ENERGY IN DENSITY-FUNCTIONAL THEORY, International journal of quantum chemistry, 52(4), 1994, pp. 817-827

Authors: BONACICKOUTECKY V FANTUCCI P FUCHS C GATTI C PITTNER J POLEZZO S
Citation: V. Bonacickoutecky et al., AB-INITIO PREDICTIONS OF OPTICALLY ALLOWED TRANSITIONS IN NA-20 - NATURE OF EXCITATIONS AND INFLUENCE OF GEOMETRY, Chemical physics letters, 213(5-6), 1993, pp. 522-526
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