共 50 条
- [21] AB-INITIO SCF MO STUDY OF INTERACTION OF LITHIUM WITH AMMONIAJOURNAL OF CHEMICAL PHYSICS, 1970, 52 (09): : 4795 - &NICELY, VADYE, JL
- [22] AB-INITIO AND SEMIEMPIRICAL SCF-MO COMPUTATIONS FOR N+4 - COMPARISON OF SPIN UNRESTRICTED AND SPIN RESTRICTED METHODSJOURNAL OF CHEMICAL PHYSICS, 1975, 63 (05): : 2219 - 2222CONWAY, DC
- [23] A GREENS-FUNCTION AB-INITIO STUDY OF THE OUTER VALENCE IONIZATION-POTENTIALS OF ADAMANTANE AND HETERO DERIVATIVESJOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1995, 336 (01): : 47 - 54GALASSO, V
- [24] CALCULATION OF VALENCE SHELL IONIZATION-POTENTIALS BY DELTA-SCF METHODMOLECULAR PHYSICS, 1975, 29 (03) : 873 - 884GUEST, MFSAUNDERS, VR
- [25] CONFORMATIONAL STUDY OF H3O+ ION BY AN MO-SCF AB-INITIO CALCULATIONJOURNAL OF MOLECULAR STRUCTURE, 1974, 22 (02) : 265 - 272ALLAVENA, MLECLECH, E
- [26] Ab-initio X-H potentials calculation12TH SYMPOSIUM AND SCHOOL ON HIGH-RESOLUTION MOLECULAR SPECTROSCOPY, 1997, 3090 : 121 - 124Jaidane, NBenlakhdar, ZGritli, H
- [27] USE OF MIXED BASIS METHOD FOR AB-INITIO SCF MO CALCULATIONSTHEORETICA CHIMICA ACTA, 1971, 22 (02): : 167 - +COOK, DBDACRE, PDDODDS, JLELDER, M
- [28] ABINITIO SCF LCAO MO CALCULATIONS OF MOLECULES .2. IONIZATION-POTENTIALSORGANIC REACTIVITY, 1981, 18 (01): : 19 - 41KOPPEL, IAMOLDER, UHCOMISAROW, MB
- [29] CONFORMATIONAL STUDIES OF ORTHO-NITRO AND META-NITRO ISOMERS OF DANTROLENE USING AB-INITIO SCF-MO PROCEDURESABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1995, 209 : 184 - CHEDRAYBURN, LLCLIMER, ADSHAIKH, AUFIFER, EKDARSEY, JA
- [30] AB-INITIO SCF-MO CALCULATIONS OF ELECTRONIC STRUCTURES OF PH3,PF3 AND PME3TRANSACTIONS OF THE FARADAY SOCIETY, 1970, 66 (574): : 2401 - &HILLIER, IHSAUNDERS, VR