THE BK METHOD - APPLICATION TO METHYLENE

[11] EXPERIMENTAL-DETERMINATION OF SINGLET-TRIPLET SPLITTING IN METHYLENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (24) : 7495 - 7499

[12] ONE-CONFIGURATION AND 2-CONFIGURATION HARTREE-FOCK LIMIT PREDICTIONS FOR SINGLET-TRIPLET SEPARATION IN METHYLENE AND SILYLENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (15) : 4383 - 4386

[13] ABINITIO CALCULATION OF SOME VERTICAL EXCITATION-ENERGIES OF N-METHYLACETAMIDE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (23) : 7201 - 7204

[14] PERTURBATION-THEORY CALCULATION ON PI-1-PI-STAR STATE OF FORMAMIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (07) : 3103 - 3109

[15] POPLE JA, 1977, INT J QUANTUM CHEM, P149

[16] POPLE JA, 1976, INT J QUANTUM CHEM, P1

[17] METHYLENE SINGLET-TRIPLET SEPARATION - ABINITIO CONFIGURATION INTERACTION STUDY [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (23) : 7716 - 7718

[18] EFFICIENT METHODS FOR CONFIGURATION INTERACTION CALCULATIONS [J]. CHEMICAL PHYSICS, 1978, 30 (02) : 269 - 297

[19] CALCULATION OF ELECTRON-AFFINITY AND (A-1(1)-B-3(1)T0) VALUE OF METHYLENE USING ABINITIO MRD CI METHOD FOR A LARGE AO BASIS [J]. CHEMICAL PHYSICS LETTERS, 1978, 55 (02) : 206 - 212

[20] VANDUIJNEVELDT FB, 1971, RJ945 IBM RES REP

[11] EXPERIMENTAL-DETERMINATION OF SINGLET-TRIPLET SPLITTING IN METHYLENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (24) : 7495 - 7499

[12] ONE-CONFIGURATION AND 2-CONFIGURATION HARTREE-FOCK LIMIT PREDICTIONS FOR SINGLET-TRIPLET SEPARATION IN METHYLENE AND SILYLENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (15) : 4383 - 4386

[13] ABINITIO CALCULATION OF SOME VERTICAL EXCITATION-ENERGIES OF N-METHYLACETAMIDE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (23) : 7201 - 7204

[14] PERTURBATION-THEORY CALCULATION ON PI-1-PI-STAR STATE OF FORMAMIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (07) : 3103 - 3109

[15] POPLE JA, 1977, INT J QUANTUM CHEM, P149

[16] POPLE JA, 1976, INT J QUANTUM CHEM, P1

[17] METHYLENE SINGLET-TRIPLET SEPARATION - ABINITIO CONFIGURATION INTERACTION STUDY [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (23) : 7716 - 7718

[18] EFFICIENT METHODS FOR CONFIGURATION INTERACTION CALCULATIONS [J]. CHEMICAL PHYSICS, 1978, 30 (02) : 269 - 297

[19] CALCULATION OF ELECTRON-AFFINITY AND (A-1(1)-B-3(1)T0) VALUE OF METHYLENE USING ABINITIO MRD CI METHOD FOR A LARGE AO BASIS [J]. CHEMICAL PHYSICS LETTERS, 1978, 55 (02) : 206 - 212

[20] VANDUIJNEVELDT FB, 1971, RJ945 IBM RES REP