ION THERMOCHEMISTRY AND SOLVATION FROM GAS-PHASE ION EQUILIBRIA

[31] ALKYL SUBSTITUENT EFFECTS ON GAS-PHASE ACIDITIES - INFLUENCE OF HYBRIDIZATION [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1971, 93 (17) : 4315 - &

[32] INTRINSIC BASICITIES OF AMMONIA, METHYLAMINES, ANILINES, AND PYRIDINE FROM GAS-PHASE PROTON-EXCHANGE EQUILIBRIA [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (14) : 5128 - &

[33] Brouwer D.M., 1972, PROGR PHYSICAL ORGAN, V9, P179, DOI DOI 10.1002/9780470171882.CH4

[34] CORRELATION BETWEEN PROTON AFFINITY AND CORE-ELECTRON IONIZATION-POTENTIALS FOR DOUBLE-BONDED OXYGEN - SITE OF PROTONATION IN ESTERS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (03) : 659 - 660

[35] PHOTOIONIZATION OF METHANE - IONIZATION POTENTIAL AND PROTON AFFINITY OF CH4 [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (10) : 4256 - +

[36] STUDY OF STRUCTURE OF MOLECULAR COMPLEXES .1. ENERGY SURFACE OF A WATER MOLECULE IN FIELD OF A LITHIUM POSITIVE-ION [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (03) : 1077 - &

[37] POSSIBLE O8+-O12+ STRUCTURES OBTAINED BY USE OF CLASSICAL ELECTROSTATIC THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (05) : 2689 - &

[38] DETERMINATION OF BOND ENERGIES FOR SERIES O2-O2+ THROUGH O2-O10+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (05) : 1859 - &

[39] GEOMETRIES OF O4+, O4-, AND N4+ BY AN APPROXIMATE SCF-MO THEORY WHICH CONSIDERS INTERMOLECULAR DIFFERENTIAL OVERLAP [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (09) : 3864 - &

[40] STABILITY OF O4- [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (01) : 509 - &

[31] ALKYL SUBSTITUENT EFFECTS ON GAS-PHASE ACIDITIES - INFLUENCE OF HYBRIDIZATION [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1971, 93 (17) : 4315 - &

[32] INTRINSIC BASICITIES OF AMMONIA, METHYLAMINES, ANILINES, AND PYRIDINE FROM GAS-PHASE PROTON-EXCHANGE EQUILIBRIA [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (14) : 5128 - &

[33] Brouwer D.M., 1972, PROGR PHYSICAL ORGAN, V9, P179, DOI DOI 10.1002/9780470171882.CH4

[34] CORRELATION BETWEEN PROTON AFFINITY AND CORE-ELECTRON IONIZATION-POTENTIALS FOR DOUBLE-BONDED OXYGEN - SITE OF PROTONATION IN ESTERS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (03) : 659 - 660

[35] PHOTOIONIZATION OF METHANE - IONIZATION POTENTIAL AND PROTON AFFINITY OF CH4 [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (10) : 4256 - +

[36] STUDY OF STRUCTURE OF MOLECULAR COMPLEXES .1. ENERGY SURFACE OF A WATER MOLECULE IN FIELD OF A LITHIUM POSITIVE-ION [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (03) : 1077 - &

[37] POSSIBLE O8+-O12+ STRUCTURES OBTAINED BY USE OF CLASSICAL ELECTROSTATIC THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (05) : 2689 - &

[38] DETERMINATION OF BOND ENERGIES FOR SERIES O2-O2+ THROUGH O2-O10+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (05) : 1859 - &

[39] GEOMETRIES OF O4+, O4-, AND N4+ BY AN APPROXIMATE SCF-MO THEORY WHICH CONSIDERS INTERMOLECULAR DIFFERENTIAL OVERLAP [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (09) : 3864 - &

[40] STABILITY OF O4- [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (01) : 509 - &