BASIS SET AND CORRELATION-EFFECTS ON COMPUTED PROTON AFFINITIES OF SOME OXYGEN AND NITROGEN BASES

[1] GEOMETRY, BASIS SET, AND CORRELATION-ENERGY DEPENDENCE OF COMPUTED PROTONATION ENERGIES OF IMINO BASES [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1984, 5 (04) : 381 - 386

[2] MOLECULAR-ORBITAL STUDY OF SOME PROTONATED BASES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (09) : 1529 - 1535

[3] ABINITIO COMPUTATION OF THE ENTHALPIES OF SOME GAS-PHASE HYDRATION REACTIONS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1983, 87 (17) : 3279 - 3282

[4] GEOMETRY, BASIS SET, AN CORRELATION-ENERGY DEPENDENCE OF COMPUTED PROTONATION ENERGIES OF CARBONYL BASES [J]. CHEMICAL PHYSICS LETTERS, 1983, 94 (02) : 213 - 217

[5] SCF-CI STUDIES OF CORRELATION EFFECTS ON HYDROGEN-BONDING AND ION HYDRATION - SYSTEMS - H2O,H+ . H2O, LI+ . H2O, F- . H2O, AND H2O . H2O [J]. THEORETICA CHIMICA ACTA, 1975, 36 (04): : 249 - 274

[6] THE PROTON AFFINITY OF AMMONIA - A THEORETICAL DETERMINATION [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1980, 84 (22) : 2840 - 2842

[7] FRISCH MJ, 1981, CHEM PHYS LETT, V83, P240, DOI 10.1016/0009-2614(81)85453-X

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

[9] ENERGETIC EFFECTS OF P, D, AND F GAUSSIAN POLARIZATION FUNCTIONS ON CLOSED-SHELL AHN OXYGEN AND SULFUR HYDRIDES [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1977, 11 (03) : 441 - 450

[10] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .20. BASIS SET FOR CORRELATED WAVE-FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (01) : 650 - 654

[1] GEOMETRY, BASIS SET, AND CORRELATION-ENERGY DEPENDENCE OF COMPUTED PROTONATION ENERGIES OF IMINO BASES [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1984, 5 (04) : 381 - 386

[2] MOLECULAR-ORBITAL STUDY OF SOME PROTONATED BASES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (09) : 1529 - 1535

[3] ABINITIO COMPUTATION OF THE ENTHALPIES OF SOME GAS-PHASE HYDRATION REACTIONS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1983, 87 (17) : 3279 - 3282

[4] GEOMETRY, BASIS SET, AN CORRELATION-ENERGY DEPENDENCE OF COMPUTED PROTONATION ENERGIES OF CARBONYL BASES [J]. CHEMICAL PHYSICS LETTERS, 1983, 94 (02) : 213 - 217

[5] SCF-CI STUDIES OF CORRELATION EFFECTS ON HYDROGEN-BONDING AND ION HYDRATION - SYSTEMS - H2O,H+ . H2O, LI+ . H2O, F- . H2O, AND H2O . H2O [J]. THEORETICA CHIMICA ACTA, 1975, 36 (04): : 249 - 274

[6] THE PROTON AFFINITY OF AMMONIA - A THEORETICAL DETERMINATION [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1980, 84 (22) : 2840 - 2842

[7] FRISCH MJ, 1981, CHEM PHYS LETT, V83, P240, DOI 10.1016/0009-2614(81)85453-X

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

[9] ENERGETIC EFFECTS OF P, D, AND F GAUSSIAN POLARIZATION FUNCTIONS ON CLOSED-SHELL AHN OXYGEN AND SULFUR HYDRIDES [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1977, 11 (03) : 441 - 450

[10] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .20. BASIS SET FOR CORRELATED WAVE-FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (01) : 650 - 654