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- [21] AB-INITIO CALCULATIONS ON UREAINTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1974, 8 (06) : 857 - 892ELBERT, STDAVIDSON, ER
- [22] Ab-initio ZORA calculationsQUANTUM SYSTEMS IN CHEMISTRY AND PHYSICS, VOL 1: BASIC PROBLEMS AND MODEL SYSTEMS, 2000, 2 : 251 - 261Faas, SSnijders, JGvan Lenthe, JH
- [23] STRAIGHTFORWARD IMPROVEMENT OF AB-INITIO SCF WAVEFUNCTIONSCHEMICAL PHYSICS LETTERS, 1974, 29 (03) : 441 - 443NALEWAJSKI, RGOLEBIEWSKI, A
- [24] AB-INITIO SCF-MO CALCULATIONS OF BONDING IN PHOSPHORUS TRICHLORIDE AND PHOSPHORUS OXYCHLORIDEJOURNAL OF THE CHEMICAL SOCIETY D-CHEMICAL COMMUNICATIONS, 1970, (22): : 1510 - &HILLIER, IHSAUNDERS, VR
- [25] AB-INITIO LCAO-MO-SCF CALCULATIONS ON LIGHT ELEMENT LITHIUM COMPOUNDSABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1972, 164 (AUG-S): : 26 - &KAUFMAN, JJHEATON, MM
- [26] AB-INITIO CALCULATIONS OF HARMONIC FORCE CONSTANTS .6. APPLICATION TO SCF WAVEFUNCTIONSJOURNAL OF CHEMICAL PHYSICS, 1972, 56 (02): : 999 - &BISHOP, DMMACIAS, A
- [27] AB-INITIO SCF-MO CALCULATIONS OF THIOMETHYL ANION - POLARIZATION IN STABILIZATION OF CARBANIONSJOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (01) : 191 - 192STREITWIESER, AWILLIAMS, JE
- [29] AB-INITIO CALCULATIONS ON LARGE MOLECULES USING MOLECULAR FRAGMENTS - CUMULENES AND RELATED MOLECULESJOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (07) : 2074 - 2084WEIMANN, LJCHRISTOF.RE
- [30] Ab initio SCF calculations for azulene and naphthaleneCHEMICAL PHYSICS LETTERS, 1969, 3 (01) : 37 - 42Buenker, R. J.Peyerimhoff, S. D.