ACCURATE ABINITIO CALCULATIONS FOR THE GROUND-STATES OF N-2, O-2 AND F2

[1] THE IMPACT OF HIGHER POLARIZATION BASIS FUNCTIONS ON MOLECULAR AB-INITIO RESULTS .2. THE GROUND-STATES OF CO, N-2 NO, O-2, AND F2 [J]. CHEMICAL PHYSICS, 1985, 98 (03) : 381 - 386

[2] THE CHOICE OF GAUSSIAN-BASIS SETS FOR MOLECULAR ELECTRONIC-STRUCTURE CALCULATIONS [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1981, 78 (04) : 315 - 324

[3] ALMLOF J, IN PRESS J CHEM PHYS

[4] ALMLOF J, MOL VECTORIZED GAUSS

[5] THE EFFECT OF BOND FUNCTIONS ON DISSOCIATION-ENERGIES [J]. CHEMICAL PHYSICS LETTERS, 1985, 122 (06) : 572 - 576

[6] BAUSCHLICHER CW, UNPUB J CHEM PHYS

[7] BAUSCHLICHER CW, UNPUB CHEM PHYS LETT

[8] BINKLEY JS, 1983, INT J QUANTUM CHEM S, V17, P331

[9] SINGLET AND TRIPLET ENERGY SURFACES OF NIH2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (09) : 5682 - 5692

[10] CALCULATION OF SMALL MOLECULAR INTERACTIONS BY DIFFERENCES OF SEPARATE TOTAL ENERGIES - SOME PROCEDURES WITH REDUCED ERRORS [J]. MOLECULAR PHYSICS, 1970, 19 (04) : 553 - &

[1] THE IMPACT OF HIGHER POLARIZATION BASIS FUNCTIONS ON MOLECULAR AB-INITIO RESULTS .2. THE GROUND-STATES OF CO, N-2 NO, O-2, AND F2 [J]. CHEMICAL PHYSICS, 1985, 98 (03) : 381 - 386

[2] THE CHOICE OF GAUSSIAN-BASIS SETS FOR MOLECULAR ELECTRONIC-STRUCTURE CALCULATIONS [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1981, 78 (04) : 315 - 324

[3] ALMLOF J, IN PRESS J CHEM PHYS

[4] ALMLOF J, MOL VECTORIZED GAUSS

[5] THE EFFECT OF BOND FUNCTIONS ON DISSOCIATION-ENERGIES [J]. CHEMICAL PHYSICS LETTERS, 1985, 122 (06) : 572 - 576

[6] BAUSCHLICHER CW, UNPUB J CHEM PHYS

[7] BAUSCHLICHER CW, UNPUB CHEM PHYS LETT

[8] BINKLEY JS, 1983, INT J QUANTUM CHEM S, V17, P331

[9] SINGLET AND TRIPLET ENERGY SURFACES OF NIH2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (09) : 5682 - 5692

[10] CALCULATION OF SMALL MOLECULAR INTERACTIONS BY DIFFERENCES OF SEPARATE TOTAL ENERGIES - SOME PROCEDURES WITH REDUCED ERRORS [J]. MOLECULAR PHYSICS, 1970, 19 (04) : 553 - &