Dimensional scaling and the quantum mechanical many-body problem J. AveryD. Z. GoodsonD. R. Herschbach OriginalPaper Pages: 1 - 20
Marginal electron density and density-difference functions Toshikatsu KogaKotomi SanoTetsuya Morita OriginalPaper Pages: 21 - 30
Intermolecular vibronic coupling and energy transfer in a flat molecular aggregate Renato E. VarasJorge Ricardo Letelier OriginalPaper Pages: 31 - 43
Medium-size polarized basis sets for high-level-correlated calculations of molecular electric properties Andrzej J. Sadlej OriginalPaper Pages: 45 - 63
Gradient corrections to the Hartree-Fock-Slater exchange and their influence on bond energy calculations Vincenzo TschinkeTom Ziegler OriginalPaper Pages: 65 - 78
A measure of roughness of cross sections of molecular surfaces Gustavo A. ArtecaPaul G. Mezey OriginalPaper Pages: 79 - 93
Quantum-chemical definition of the atomic valence in molecules and crystals R. A. EvarestovV. A. Veryazov OriginalPaper Pages: 95 - 103