GAUSSIAN-1 THEORY - A GENERAL PROCEDURE FOR PREDICTION OF MOLECULAR-ENERGIES

[1] THE EVALUATION OF MOLECULAR ELECTRON-AFFINITIES [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1986, 7 (03) : 349 - 358

[2] Chase Jr M. W., 1985, J PHYS CHEM REF D S1, V14

[3] THEORETICAL THERMOCHEMISTRY .4. IONIZATION ENERGIES AND PROTON AFFINITIES OF AHN SPECIES (A = LI TO B AND NA TO AL) - GEOMETRIES AND ENTHALPIES OF FORMATION OF THEIR CATIONS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1988, 92 (04) : 894 - 899

[4] A THEORETICAL-STUDY OF THE ENERGIES OF BHN COMPOUNDS [J]. JOURNAL OF CHEMICAL PHYSICS, 1988, 89 (01) : 614 - 615

[5] THEORETICAL-STUDY OF STRUCTURES AND ENERGIES OF ACETYLENE, ETHYLENE, AND VINYL RADICAL AND CATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (12) : 7405 - 7409

[6] DEFREES DJ, 1979, J AM CHEM SOC, V101, P4085, DOI 10.1021/ja00509a013

[7] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .25. SUPPLEMENTARY FUNCTIONS FOR GAUSSIAN-BASIS SETS [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (07) : 3265 - 3269

[8] FRISCH MJ, 1988, GAUSSIAN 88

[9] ON THE CONVERGENCE OF THE MOLLER-PLESSET PERTURBATION-SERIES [J]. THEORETICA CHIMICA ACTA, 1985, 68 (01): : 87 - 100

[10] INFLUENCE OF POLARIZATION FUNCTIONS ON MOLECULAR-ORBITAL HYDROGENATION ENERGIES [J]. THEORETICA CHIMICA ACTA, 1973, 28 (03): : 213 - 222

[1] THE EVALUATION OF MOLECULAR ELECTRON-AFFINITIES [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1986, 7 (03) : 349 - 358

[2] Chase Jr M. W., 1985, J PHYS CHEM REF D S1, V14

[3] THEORETICAL THERMOCHEMISTRY .4. IONIZATION ENERGIES AND PROTON AFFINITIES OF AHN SPECIES (A = LI TO B AND NA TO AL) - GEOMETRIES AND ENTHALPIES OF FORMATION OF THEIR CATIONS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1988, 92 (04) : 894 - 899

[4] A THEORETICAL-STUDY OF THE ENERGIES OF BHN COMPOUNDS [J]. JOURNAL OF CHEMICAL PHYSICS, 1988, 89 (01) : 614 - 615

[5] THEORETICAL-STUDY OF STRUCTURES AND ENERGIES OF ACETYLENE, ETHYLENE, AND VINYL RADICAL AND CATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (12) : 7405 - 7409

[6] DEFREES DJ, 1979, J AM CHEM SOC, V101, P4085, DOI 10.1021/ja00509a013

[7] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .25. SUPPLEMENTARY FUNCTIONS FOR GAUSSIAN-BASIS SETS [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (07) : 3265 - 3269

[8] FRISCH MJ, 1988, GAUSSIAN 88

[9] ON THE CONVERGENCE OF THE MOLLER-PLESSET PERTURBATION-SERIES [J]. THEORETICA CHIMICA ACTA, 1985, 68 (01): : 87 - 100

[10] INFLUENCE OF POLARIZATION FUNCTIONS ON MOLECULAR-ORBITAL HYDROGENATION ENERGIES [J]. THEORETICA CHIMICA ACTA, 1973, 28 (03): : 213 - 222