共 50 条
- [1] ISOSPECTRAL MOLECULES, ALL-VALENCE ELECTRON CALCULATIONS ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1976, 172 (SEP3): : 7 - 7
- [2] ALL-VALENCE ELECTRON CNDO CALCULATIONS ON TRANSITION-METAL COMPLEXES JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (08): : 3503 - +
- [3] ALL-VALENCE ELECTRON MO CALCULATIONS FOR CONFORMATION OF 1,2-DICHLOROETHANE ZEITSCHRIFT FUR CHEMIE, 1974, 14 (01): : 21 - 22
- [4] METHOD OF RAPIDLY OPTIMIZING BOND LENGTHS IN ALL-VALENCE ELECTRON SCF-MO CALCULATIONS JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (12): : 5464 - 5468
- [6] SEMIEMPIRICAL ALL VALENCE ELECTRON AND ALL ELECTRON MO CALCULATIONS JOURNAL FUR PRAKTISCHE CHEMIE, 1971, 313 (01): : 17 - +
- [7] ORIENTATIONAL INVARIANCE AND SIGNIFICANCE OF ELECTRON-DENSITIES OBTAINED WITH APPROXIMATE ALL-VALENCE ELECTRON WAVEFUNCTIONS JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1975, 71 : 1375 - 1381
- [9] SCF ALL-VALENCE ELECTRON-ENERGY BAND-STRUCTURE OF POLYSULFUR NITRIDE JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1976, 9 (13): : L347 - L350
- [10] ALL-VALENCE MO STUDY OF HYDROGEN BONDING IN WATER THEORETICA CHIMICA ACTA, 1971, 22 (03): : 309 - +