共 50 条
- [1] ABINITIO MOLECULAR-ORBITAL CALCULATIONS FOR CHEMISTS - RICHARDS,WG, COOPER,DLJOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1983, 79 : 1828 - 1829HILLIER, IH
- [3] ABINITIO MOLECULAR-ORBITAL CALCULATIONS USING THE PCAMERICAN LABORATORY, 1991, 23 (14) : 20 - &ROGERS, DWMCLAFFERTY, FJ
- [4] ABINITIO MOLECULAR-ORBITAL CALCULATIONS ON OXIRANYLIDENE AND ETHYNOLCHEMICAL PHYSICS LETTERS, 1978, 54 (03) : 510 - 513STRAUSZ, OPGOSAVI, RKGUNNING, HE
- [5] ABINITIO MOLECULAR-ORBITAL CALCULATIONS ON PHOSPHATES - COMPARISON WITH SILICATESJOURNAL OF PHYSICAL CHEMISTRY, 1985, 89 (11): : 2304 - 2309OKEEFFE, MDOMENGES, BGIBBS, GV
- [6] ABINITIO MOLECULAR-ORBITAL CALCULATIONS ON THE ACIDIC PROPERTIES OF BORALITEJOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS, 1987, (02) : 72 - 73OMALLEY, PJDWYER, J
- [7] ON THE VALIDITY OF POLARIZATION AND CORRELATION ADDITIVITY IN ABINITIO MOLECULAR-ORBITAL CALCULATIONSJOURNAL OF COMPUTATIONAL CHEMISTRY, 1990, 11 (03) : 311 - 313DEWAR, MJSHOLDER, AJ
- [8] AMINOANTHRACYCLINES - PHYSICOCHEMICAL PROPERTIES AS PREDICTED BY ABINITIO MOLECULAR-ORBITAL CALCULATIONSJOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1990, 64 : 169 - 175MALATESTA, VRANGHINO, G
- [9] ABINITIO MOLECULAR-ORBITAL CALCULATIONS ON CLUSTERS OF METHYL-FLUORIDEJOURNAL OF PHYSICAL CHEMISTRY, 1983, 87 (13): : 2323 - 2329OI, TSEKRETA, EISHIDA, T
- [10] ABINITIO SCF MOLECULAR-ORBITAL CALCULATIONS OF THE DEWAR STRUCTURE OF THIOPHENEBULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES CHIMIQUES, 1980, 28 (11-1): : 695 - 699LATAJKA, ZRATAJCZAK, HSZCZESNIAK, MMORVILLETHOMAS, WJRATAJCZAK, E