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- [21] STRAIGHTFORWARD IMPROVEMENT OF AB-INITIO SCF WAVEFUNCTIONSCHEMICAL PHYSICS LETTERS, 1974, 29 (03) : 441 - 443NALEWAJSKI, RGOLEBIEWSKI, A
- [22] AB-INITIO LCAO MO SCF CI CALCULATIONS ON THE ELECTRONIC-STRUCTURE OF THE CYCLOPROPENYL CATIONBULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1979, 52 (02) : 334 - 338TAKADA, TOHNO, K
- [23] AB-INITIO SCF STUDY OF PHOTOCHEMICAL DISROTATORY CLOSURE OF BUTADIENE TO CYCLOBUTENEJOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (23) : 6629 - 6632GRIMBERT, DSEGAL, GDEVAQUET, A
- [24] AB-INITIO SCF LCAO MO CALCULATIONS ON STYRENECHEMICAL PHYSICS LETTERS, 1974, 26 (02) : 215 - 217ALMLOF, JEISACSSON, PUMJOBERG, PJRALOWSKI, WM
- [25] AB-INITIO SCF CALCULATIONS ON MOLECULES NITROAMINE AND NITROSAMINEACTA CHEMICA SCANDINAVICA, 1971, 25 (04): : 1241 - &GROPEN, OSKANCKE, PN
- [26] Ab initio SCF and CI calculations of linear and bent acetyleneCHEMICAL PHYSICS LETTERS, 1970, 6 (05) : 529 - 532Kammer, Wolf Ekkehard
- [27] AB-INITIO SCF STUDY OF MAXIMUM HARDNESS AND MAXIMUM MOLECULAR VALENCY PRINCIPLESCHEMICAL PHYSICS LETTERS, 1993, 212 (3-4) : 223 - 230CHATTARAJ, PKNATH, SSANNIGRAHI, AB
- [28] AB-INITIO MO-SCF STUDY OF ETHYLENE EPISULFIDE, EPISULFOXIDE, AND EPISULFONEJOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (08) : 2025 - 2030ROHMER, MMROOS, B
- [29] AB-INITIO SCF MOLECULAR-ORBITAL STUDY ON CONFORMATION OF SEROTONIN AND BUFOTENINETHEORETICA CHIMICA ACTA, 1974, 33 (03): : 275 - 278PORT, GNJPULLMAN, B
- [30] AB-INITIO SCF CALCULATIONS OF ACIDITY OF DISTORTED ETHANES AND ETHYLENESJOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (17) : 5448 - 5451STREITWIESER, AOWENS, PHWOLF, RAWILLIAMS, JE