共 50 条
- [43] LCAO-MO-SCF CALCULATIONS USING GAUSSIAN BASIS FUNCTIONS .6. LIBELI JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (02): : 638 - &
- [44] INVESTIGATION OF AN LCAO-MO-SCF METHOD FOR CO-ORDINATION COMPOUNDS BASED ON MULLIKEN-TYPE APPROXIMATIONS JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1971, (09): : 1299 - &
- [45] APPROXIMATE CALCULATION OF A H' CENTER BY MO LCAO METHOD OPTIKA I SPEKTROSKOPIYA, 1975, 39 (05): : 892 - 894
- [46] LCAO-MO-SCF STUDIES OF CARBON-CARBON BOND CLEAVAGE IN ETHYLENE OXIDE JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (11): : 4787 - &
- [47] BARRIER TO INTERNAL ROTATION IN MONOMETHYLPHOSPHINE - AB-INITIO LCAO-MO-SCF STUDY JOURNAL OF THE CHEMICAL SOCIETY D-CHEMICAL COMMUNICATIONS, 1971, (12): : 611 - &
- [50] AB-INITIO LCAO-MO-SCF CALCULATIONS ON LIGHT ELEMENT LITHIUM COMPOUNDS ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1972, 164 (AUG-S): : 26 - &