共 50 条
- [21] CITATION CLASSIC - RAPID GEOMETRY OPTIMIZATION FOR SEMI-EMPIRICAL MOLECULAR-ORBITAL METHODSCURRENT CONTENTS/PHYSICAL CHEMICAL & EARTH SCIENCES, 1988, (15): : 16 - 16MCIVER, JW
- [22] ON THE VALIDITY OF POLARIZATION AND CORRELATION ADDITIVITY IN ABINITIO MOLECULAR-ORBITAL CALCULATIONSJOURNAL OF COMPUTATIONAL CHEMISTRY, 1990, 11 (03) : 311 - 313DEWAR, MJSHOLDER, AJ
- [23] AMINOANTHRACYCLINES - PHYSICOCHEMICAL PROPERTIES AS PREDICTED BY ABINITIO MOLECULAR-ORBITAL CALCULATIONSJOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1990, 64 : 169 - 175MALATESTA, VRANGHINO, G
- [24] ABINITIO MOLECULAR-ORBITAL CALCULATIONS ON CLUSTERS OF METHYL-FLUORIDEJOURNAL OF PHYSICAL CHEMISTRY, 1983, 87 (13): : 2323 - 2329OI, TSEKRETA, EISHIDA, T
- [25] 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
- [26] STEREOELECTRONIC EFFECTS IN SERINE PROTEASES - ABINITIO MOLECULAR-ORBITAL CALCULATIONSBULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1987, 60 (10) : 3625 - 3632TAIRA, KGORENSTEIN, DG
- [27] ABINITIO MOLECULAR-ORBITAL CALCULATIONS ON THE PROTONATION OF ACETONE MONOMER AND DIMERJOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1992, 88 (15): : 2111 - 2119LEE, EPFDYKE, JM
- [28] ABINITIO MOLECULAR-ORBITAL CALCULATIONS OF TETROFURANOSE RING GEOMETRY AND FLEXIBILITYABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1985, 189 (APR-): : 6 - CARBSERIANNI, AS
- [29] STANDARD BOND LENGTHS FOR USE IN ABINITIO MOLECULAR-ORBITAL CALCULATIONSJOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1984, 19 (3-4): : 337 - 340MARRIOTT, STOPSOM, RD
- [30] SUBSTITUENT EFFECTS ON DIAZOMETHANES AND DIAZIRINES BY ABINITIO MOLECULAR-ORBITAL CALCULATIONSJOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1992, 114 (16) : 6553 - 6555MCALLISTER, MATIDWELL, TT