共 17 条
- [1] CAS SCF/CI CALCULATIONS ON SI-4 AND SI-4+ [J]. CHEMICAL PHYSICS LETTERS, 1987, 135 (03) : 283 - 287
- [3] VALENCY .2. APPLICATIONS TO MOLECULES WITH 1ST-ROW ATOMS [J]. THEORETICA CHIMICA ACTA, 1983, 63 (06): : 511 - 527
- [4] VALENCY .1. A QUANTUM CHEMICAL DEFINITION AND PROPERTIES [J]. THEORETICA CHIMICA ACTA, 1983, 63 (06): : 497 - 509
- [8] SINDO1 - A SEMI-EMPIRICAL SCF-MO METHOD FOR MOLECULAR-BINDING ENERGY AND GEOMETRY .1. APPROXIMATIONS AND PARAMETRIZATION [J]. THEORETICA CHIMICA ACTA, 1980, 57 (02): : 95 - 106
- [10] ELECTRONIC-STRUCTURE AND PROPERTIES OF SMALL AL AND GE CLUSTERS [J]. BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 1984, 88 (03): : 242 - 245