THE 3-CENTER BOND MODEL FOR MOLECULAR ELECTRONIC-STRUCTURE

[1] RE-EXAMINATION OF THE JUSTIFICATION OF NEGLECT OF DIFFERENTIAL-OVERLAP APPROXIMATIONS IN TERMS OF A POWER-SERIES EXPANSION IN S [J]. THEORETICA CHIMICA ACTA, 1980, 54 (02): : 131 - 144

[2] COTTON FA, 1971, CHEM APPLICATIONS GR

[3] APPROXIMATE VARIATIONAL PERTURBATION METHOD [J]. CHEMICAL PHYSICS LETTERS, 1975, 34 (03) : 591 - 593

[4] CULLEN J, 1982, INT J QUANTUM CHEM S, V16, P301

[5] LOCALIZED BOND MODEL FOR MOLECULAR-ENERGY TO 4TH ORDER IN PERTURBATION-THEORY [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1982, 22 (03) : 497 - 535

[6] THE LINKED SINGLES AND DOUBLES MODEL - AN APPROXIMATE THEORY OF ELECTRON CORRELATION BASED ON THE COUPLED-CLUSTER ANSATZ [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (08) : 4088 - 4109

[7] A CONSTANT DENOMINATOR PERTURBATION-THEORY FOR MOLECULAR-ENERGY [J]. THEORETICA CHIMICA ACTA, 1982, 61 (03): : 203 - 226

[8] CULLEN JM, UNPUB

[9] CULLEN JM, 1975, INT J QUANTUM CHEM S, V9, P343

[10] LOCALIZED AB-INITIO ANALYSIS OF AN ELECTROCYCLIC REACTION [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (11) : 3393 - 3397

[1] RE-EXAMINATION OF THE JUSTIFICATION OF NEGLECT OF DIFFERENTIAL-OVERLAP APPROXIMATIONS IN TERMS OF A POWER-SERIES EXPANSION IN S [J]. THEORETICA CHIMICA ACTA, 1980, 54 (02): : 131 - 144

[2] COTTON FA, 1971, CHEM APPLICATIONS GR

[3] APPROXIMATE VARIATIONAL PERTURBATION METHOD [J]. CHEMICAL PHYSICS LETTERS, 1975, 34 (03) : 591 - 593

[4] CULLEN J, 1982, INT J QUANTUM CHEM S, V16, P301

[5] LOCALIZED BOND MODEL FOR MOLECULAR-ENERGY TO 4TH ORDER IN PERTURBATION-THEORY [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1982, 22 (03) : 497 - 535

[6] THE LINKED SINGLES AND DOUBLES MODEL - AN APPROXIMATE THEORY OF ELECTRON CORRELATION BASED ON THE COUPLED-CLUSTER ANSATZ [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (08) : 4088 - 4109

[7] A CONSTANT DENOMINATOR PERTURBATION-THEORY FOR MOLECULAR-ENERGY [J]. THEORETICA CHIMICA ACTA, 1982, 61 (03): : 203 - 226

[8] CULLEN JM, UNPUB

[9] CULLEN JM, 1975, INT J QUANTUM CHEM S, V9, P343

[10] LOCALIZED AB-INITIO ANALYSIS OF AN ELECTROCYCLIC REACTION [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (11) : 3393 - 3397