GEOMETRIES AND ENERGETICS IN THE PROTON-BOUND DIMERS - H+(PH3)2,H+(H2S)2, AND H+(HCL)2

[11] CONTRIBUTION OF TRIPLE SUBSTITUTIONS TO THE ELECTRON CORRELATION-ENERGY IN 4TH ORDER PERTURBATION-THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (07) : 4244 - 4245

[12] EVALUATED GAS-PHASE BASICITIES AND PROTON AFFINITIES OF MOLECULES - HEATS OF FORMATION OF PROTONATED MOLECULES [J]. JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA, 1984, 13 (03) : 695 - 808

[13] ION-SOLVATION REACTIONS OF PHOSPHINE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (08) : 2320 - 2327

[14] CONTRACTED GAUSSIAN-BASIS SETS FOR MOLECULAR CALCULATIONS .1. 2ND ROW ATOMS, Z=11-18 [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (10) : 5639 - 5648

[15] MOETNER M, 1977, J AM CHEM SOC, V99, P998

[16] Note on an approximation treatment for many-electron systems [J]. PHYSICAL REVIEW, 1934, 46 (07): : 0618 - 0622

[17] Pople J. A., 1979, International Journal of Quantum Chemistry, P225

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

[19] [No title captured]

[11] CONTRIBUTION OF TRIPLE SUBSTITUTIONS TO THE ELECTRON CORRELATION-ENERGY IN 4TH ORDER PERTURBATION-THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (07) : 4244 - 4245

[12] EVALUATED GAS-PHASE BASICITIES AND PROTON AFFINITIES OF MOLECULES - HEATS OF FORMATION OF PROTONATED MOLECULES [J]. JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA, 1984, 13 (03) : 695 - 808

[13] ION-SOLVATION REACTIONS OF PHOSPHINE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (08) : 2320 - 2327

[14] CONTRACTED GAUSSIAN-BASIS SETS FOR MOLECULAR CALCULATIONS .1. 2ND ROW ATOMS, Z=11-18 [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (10) : 5639 - 5648

[15] MOETNER M, 1977, J AM CHEM SOC, V99, P998

[16] Note on an approximation treatment for many-electron systems [J]. PHYSICAL REVIEW, 1934, 46 (07): : 0618 - 0622

[17] Pople J. A., 1979, International Journal of Quantum Chemistry, P225

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

[19] [No title captured]