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- [2] COMPARISON OF 3 TYPES OF HYDROGEN-BONDS IN POLYURETHANES, AND AB-INITIO STUDYABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1993, 206 : 44 - PMSESUN, H
- [3] AB-INITIO CALCULATIONS ON SOME BINARY-SYSTEMS INVOLVING HYDROGEN-BONDSJOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1995, 333 (1-2): : 179 - 189SATHYAN, NSANTHANAM, VSOBHANADRI, J
- [4] THEORY OF HYDROGEN BOND - AB-INITIO CALCULATIONS ON HYDROGEN FLUORIDE DIMER AND MIXED WATER-HYDROGEN FLUORIDE DIMERJOURNAL OF CHEMICAL PHYSICS, 1970, 52 (10): : 5085 - &KOLLMAN, PAALLEN, LC
- [5] BIFURCATED HYDROGEN-BONDS IN DNA CRYSTAL-STRUCTURES - AN AB-INITIO QUANTUM-CHEMICAL STUDYJOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1994, 116 (02) : 709 - 714SPONER, JHOBZA, P
- [6] Infrared Spectroscopic and Ab-Initio Studies of the Benzene DimerINTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING 2009 (ICCMSE 2009), 2012, 1504 : 487 - 490Erlekam, UndineMeijer, Gerardvon Helden, Gert
- [7] COMPARATIVE STUDY OF CALCULATIONS ON WEAK HYDROGEN-BONDS WITH AN EXTENDED AB-INITIO BASIS SET AND A LIMITED GAUSSIAN BASIS SETSUOMEN KEMISTILEHTI, 1972, 45 (09): : 266 - +JOHANSSON, A
- [8] AB-INITIO CALCULATION OF VIBRATIONAL FORCE-FIELD OF WATER DIMERJOURNAL OF MOLECULAR SPECTROSCOPY, 1975, 55 (1-3) : 1 - 14CURTISS, LAPOPLE, JA
- [9] A direct ab-initio trajectory study on the ionization dynamics of the water dimerJOURNAL OF PHYSICAL CHEMISTRY A, 2002, 106 (30): : 6915 - 6921Tachikawa, H
- [10] AB-INITIO METHANE DIMER INTERMOLECULAR POTENTIALSMOLECULAR PHYSICS, 1995, 85 (06) : 1179 - 1192NAGY, JWEAVER, DFSMITH, VH