共 50 条
- [33] ASSIGNMENT OF VIBRATIONAL BANDS OF CHLOROFLUOROETHANES BASED ON ABINITIO MOLECULAR-ORBITAL CALCULATIONS JOURNAL OF PHYSICAL CHEMISTRY, 1992, 96 (26): : 10697 - 10707
- [37] REFINEMENT OF MOLECULAR MECHANICS PARAMETERS FOR DEFORMED BENZENE BASED ON ABINITIO MOLECULAR-ORBITAL CALCULATIONS JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1990, (10): : 1687 - 1692
- [39] A SYSTEMATIC CLASSIFICATION OF ATOMIC INTEGRALS IN ABINITIO MOLECULAR-ORBITAL CALCULATIONS .1. THE CORE VALENCE APPROXIMATION MOLECULAR-ORBITAL METHOD JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (07): : 3971 - 3976