共 50 条
- [31] An ab initio SCF LCAO MO study of the electronic structure of ammoniaCHEMICAL PHYSICS LETTERS, 1968, 2 (07) : 433 - 434Tinland, B.
- [32] CYCLOOCTATETRAENE AND RELATED SYSTEMS - AB INITIO SCF LCAO MO STUDYCHEMICAL PHYSICS LETTERS, 1971, 11 (03) : 350 - +WIPFF, GWAHLGREN, UKOCHANSKI, ELEHN, JM
- [33] AB-INITIO SCF AND CL CALCULATIONS ON BARRIER TO INTERNAL-ROTATION OF 1,3-BUTADIENETHEORETICA CHIMICA ACTA, 1972, 23 (04): : 346 - +DUMBACHER, B
- [34] AB-INITIO LCAO MO SCF CI CALCULATIONS ON THE ELECTRONIC-STRUCTURE OF THE CYCLOPROPENYL CATIONBULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1979, 52 (02) : 334 - 338TAKADA, TOHNO, K
- [35] NITROGEN INVERSION BARRIERS AND ELECTRONIC STRUCTURE OF FLUORAMINE AND CYANAMIDE - AB-INITIO SCF-LCAO-MO STUDYJOURNAL OF THE CHEMICAL SOCIETY D-CHEMICAL COMMUNICATIONS, 1970, (17): : 1062 - &LEHN, JMMUNSCH, B
- [36] TECHNIQUE FOR ORBITAL EXPONENT OPTIMIZATION IN AB-INITIO HF-SCF-LCAO-MO CALCULATIONSINTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1974, 8 (04) : 547 - 557LOUBRIEL, GMSELSBY, RG
- [37] AB-INITIO SCF MO STUDY OF INTERACTION OF LITHIUM WITH AMMONIAJOURNAL OF CHEMICAL PHYSICS, 1970, 52 (09): : 4795 - &NICELY, VADYE, JL
- [38] Ab initio SCF study of the barrier to internal rotation in N,N-dimethylcinnamamidesBULGARIAN CHEMICAL COMMUNICATIONS, 2008, 40 (04): : 526 - 531Vassilev, N. G.
- [39] AB-INITIO SCF LCAO BAND-STRUCTURE OF POLY(SN)PHYSICS LETTERS A, 1976, 56 (05) : 395 - 396MERKEL, CLADIK, J