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- [25] THE APPLICATION OF ABINITIO MOLECULAR-ORBITAL CALCULATIONS TO STUDIES OF FURANOSE CONFORMATION AND DYNAMICS ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1989, 197 : 68 - CARB
- [26] 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
- [28] 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