THE INFLUENCE OF SMALL MONO-VALENT CATIONS ON NEIGHBORING N ... H-O HYDROGEN-BONDS

[1] METHODS FOR EFFICIENT EVALUATION OF INTEGRALS FOR GAUSSIAN TYPE BASIS SETS [J]. THEORETICA CHIMICA ACTA, 1974, 33 (02): : 157 - 167

[2] [Anonymous], TOPICS CURR CHEM

[3] QUANTUM CHEMICAL INVESTIGATIONS OF CHARGE-TRANSFER INTERACTIONS IN RELATION TO THE ELECTRONIC THEORY OF CANCER .2. [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1980, 1 (03) : 275 - 280

[4] AB-INITIO STUDIES OF HYDROGEN-BONDING BETWEEN PEPTIDE UNITS .4. MUTUAL ORIENTATIONS OF PEPTIDE PLANES [J]. CHEMICAL PHYSICS LETTERS, 1972, 14 (02) : 217 - &

[5] 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 - &

[6] MOLECULAR-ORBITAL THEORY OF HYDROGEN-BOND .20. PYRROLE AND IMIDAZOLE AS PROTON DONORS AND PROTON ACCEPTORS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (17) : 5285 - 5290

[7] DELCONDEP G, 1979, THEOR CHIM ACTA, V51, P79, DOI 10.1007/BF02399132

[8] NEAR HARTREE-FOCK CALCULATIONS ON GROUND STATE OF WATER MOLECULE - ENERGIES, IONIZATION POTENTIALS, GEOMETRY, FORCE CONSTANTS, AND ONE-ELECTRON PROPERTIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (12) : 5044 - +

[9] INTERPRETATION OF THE MOLECULAR SPACE ON THE BASIS OF QUANTUM CHEMICAL CALCULATIONS OF HYDRATED IONS [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1979, 52 (11) : 3221 - 3222

[10] HUZINAGA S, 1971, TECHNICAL REPORT U A

[1] METHODS FOR EFFICIENT EVALUATION OF INTEGRALS FOR GAUSSIAN TYPE BASIS SETS [J]. THEORETICA CHIMICA ACTA, 1974, 33 (02): : 157 - 167

[2] [Anonymous], TOPICS CURR CHEM

[3] QUANTUM CHEMICAL INVESTIGATIONS OF CHARGE-TRANSFER INTERACTIONS IN RELATION TO THE ELECTRONIC THEORY OF CANCER .2. [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1980, 1 (03) : 275 - 280

[4] AB-INITIO STUDIES OF HYDROGEN-BONDING BETWEEN PEPTIDE UNITS .4. MUTUAL ORIENTATIONS OF PEPTIDE PLANES [J]. CHEMICAL PHYSICS LETTERS, 1972, 14 (02) : 217 - &

[5] 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 - &

[6] MOLECULAR-ORBITAL THEORY OF HYDROGEN-BOND .20. PYRROLE AND IMIDAZOLE AS PROTON DONORS AND PROTON ACCEPTORS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (17) : 5285 - 5290

[7] DELCONDEP G, 1979, THEOR CHIM ACTA, V51, P79, DOI 10.1007/BF02399132

[8] NEAR HARTREE-FOCK CALCULATIONS ON GROUND STATE OF WATER MOLECULE - ENERGIES, IONIZATION POTENTIALS, GEOMETRY, FORCE CONSTANTS, AND ONE-ELECTRON PROPERTIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (12) : 5044 - +

[9] INTERPRETATION OF THE MOLECULAR SPACE ON THE BASIS OF QUANTUM CHEMICAL CALCULATIONS OF HYDRATED IONS [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1979, 52 (11) : 3221 - 3222

[10] HUZINAGA S, 1971, TECHNICAL REPORT U A