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Authors: RAMACHANDRAN BR HALPERN AM GLENDENING ED
Citation: Br. Ramachandran et al., KINETICS AND MECHANISM OF THE REVERSIBLE DISSOCIATION OF AMMONIUM CARBAMATE - INVOLVEMENT OF CARBAMIC ACID, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(22), 1998, pp. 3934-3941

Authors: HILL SE FELLER D GLENDENING ED
Citation: Se. Hill et al., THEORETICAL-STUDY OF CATION ETHER COMPLEXES - ALKALI-METAL CATIONS WITH 1,2-DIMETHOXYETHANE AND 12-CROWN-4/, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(21), 1998, pp. 3813-3819

Authors: GLENDENING ED WEINHOLD F
Citation: Ed. Glendening et F. Weinhold, NATURAL RESONANCE THEORY - I - GENERAL FORMALISM, Journal of computational chemistry, 19(6), 1998, pp. 593-609

Authors: GLENDENING ED WEINHOLD F
Citation: Ed. Glendening et F. Weinhold, NATURAL RESONANCE THEORY - II - NATURAL BOND ORDER AND VALENCY, Journal of computational chemistry, 19(6), 1998, pp. 610-627

Authors: GLENDENING ED BADENHOOP JK WEINHOLD F
Citation: Ed. Glendening et al., NATURAL RESONANCE THEORY - III - CHEMICAL APPLICATIONS, Journal of computational chemistry, 19(6), 1998, pp. 628-646

Authors: HILL SE GLENDENING ED FELLER D
Citation: Se. Hill et al., THEORETICAL-STUDY OF CATION ETHER COMPLEXES - THE ALKALI-METALS AND DIMETHYL ETHER/, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(34), 1997, pp. 6125-6131

Authors: GLENDENING ED HRABAL JA
Citation: Ed. Glendening et Ja. Hrabal, RESONANCE IN FORMAMIDE AND ITS CHALCOGEN REPLACEMENT ANALOGS - A NATURAL-POPULATION ANALYSIS NATURAL RESONANCE THEORY VIEWPOINT, Journal of the American Chemical Society, 119(52), 1997, pp. 12940-12946

Authors: NEUHAUS AH GLENDENING ED STREITWIESER A
Citation: Ah. Neuhaus et al., AB-INITIO STUDY OF THE HYDROGEN-EXCHANGE REACTION AT GROUP-3 AND GROUP-4 METALS IN COMPARISON TO THAT AT ALKALI-METALS, Organometallics, 15(17), 1996, pp. 3688-3695

Authors: HALPERN AM GLENDENING ED
Citation: Am. Halpern et Ed. Glendening, ESTIMATING MOLECULAR COLLISION DIAMETERS USING COMPUTATIONAL METHODS, Journal of molecular structure. Theochem, 365(1), 1996, pp. 9-12

Authors: MORE MB GLENDENING ED RAY D FELLER D ARMENTROUT PB
Citation: Mb. More et al., CATION-ETHER COMPLEXES IN THE GAS-PHASE - BOND-DISSOCIATION ENERGIES AND EQUILIBRIUM STRUCTURES OF LI-4([O(CH3)(2)](X), X=1), Journal of physical chemistry, 100(5), 1996, pp. 1605-1614

Authors: SCHENTER GK GLENDENING ED
Citation: Gk. Schenter et Ed. Glendening, NATURAL ENERGY DECOMPOSITION ANALYSIS - THE LINEAR-RESPONSE ELECTRICAL SELF-ENERGY, Journal of physical chemistry, 100(43), 1996, pp. 17152-17156

Authors: RAY D FELLER D MORE MB GLENDENING ED ARMENTROUT PB
Citation: D. Ray et al., CATION-ETHER COMPLEXES IN THE GAS-PHASE - BOND-DISSOCIATION ENERGIES AND EQUILIBRIUM STRUCTURES OF LI-DIMETHOXYETHANE)(X), X=1 AND 2, AND LI+(12-CROWN-4)((1,2), Journal of physical chemistry, 100(40), 1996, pp. 16116-16125

Authors: GLENDENING ED FELLER D
Citation: Ed. Glendening et D. Feller, DICATION-WATER INTERACTIONS - M(2-EARTH METALS M=MG,CA,SR,BA, AND RA()(H2O)(N) CLUSTERS FOR ALKALINE), Journal of physical chemistry, 100(12), 1996, pp. 4790-4797

Authors: GLENDENING ED FELLER D
Citation: Ed. Glendening et D. Feller, AN AB-INITIO INVESTIGATION OF THE STRUCTURE AND ALKALINE-EARTH DIVALENT-CATION SELECTIVITY OF 18-CROWN-6, Journal of the American Chemical Society, 118(25), 1996, pp. 6052-6059

Authors: GLENDENING ED
Citation: Ed. Glendening, NATURAL ENERGY DECOMPOSITION ANALYSIS - EXPLICIT EVALUATION OF ELECTROSTATIC AND POLARIZATION EFFECTS WITH APPLICATION TO AQUEOUS CLUSTERS OF ALKALI-METAL CATIONS AND NEUTRALS, Journal of the American Chemical Society, 118(10), 1996, pp. 2473-2482

Authors: GLENDENING ED FELLER D
Citation: Ed. Glendening et D. Feller, CATION WATER INTERACTIONS - THE M(-METALS, M=LI, NA, K, RB, AND CS()(H2O)(N) CLUSTERS FOR ALKALI), Journal of physical chemistry, 99(10), 1995, pp. 3060-3067

Authors: GLENDENING ED FELLER D PETERSON KA MCCULLOUGH EA MILLER RJ
Citation: Ed. Glendening et al., THE DIPOLE-MOMENT AND MAGNETIC HYPERFINE PROPERTIES OF THE EXCITED A(2)SIGMA(-SIGMA) RYDBERG STATE OF NITRIC-OXIDE()(3S), The Journal of chemical physics, 103(9), 1995, pp. 3517-3525

Authors: FELLER D GLENDENING ED WOON DE FEYEREISEN MW
Citation: D. Feller et al., AN EXTENDED BASIS-SET AB-INITIO STUDY OF ALKALI-METAL CATION-WATER CLUSTERS, The Journal of chemical physics, 103(9), 1995, pp. 3526-3542

Authors: SUIDAN L BADENHOOP JK GLENDENING ED WEINHOLD F
Citation: L. Suidan et al., COMMON TEXTBOOK AND TEACHING MISREPRESENTATIONS OF LEWIS STRUCTURES, Journal of chemical education, 72(7), 1995, pp. 583-586

Authors: ANCHELL JL GLENDENING ED
Citation: Jl. Anchell et Ed. Glendening, NATURAL BOND ORBITAL ANALYSIS OF THE INTERACTION OF H-2 WITH MGO AND LIMGO CLUSTERS, Journal of physical chemistry, 98(44), 1994, pp. 11582-11587

Authors: THOMPSON MA GLENDENING ED FELLER D
Citation: Ma. Thompson et al., THE NATURE OF K-ETHER INTERACTIONS - A HYBRID QUANTUM MECHANICAL-MOLECULAR MECHANICAL STUDY( CROWN), Journal of physical chemistry, 98(41), 1994, pp. 10465-10476

Authors: FELLER D GLENDENING ED KENDALL RA PETERSON KA
Citation: D. Feller et al., AN EXTENDED BASIS-SET AB-INITIO STUDY OF LI-6( (H2O)N, N=1), The Journal of chemical physics, 100(7), 1994, pp. 4981-4997

Authors: GLENDENING ED STREITWIESER A
Citation: Ed. Glendening et A. Streitwieser, NATURAL ENERGY DECOMPOSITION ANALYSIS - AN ENERGY PARTITIONING PROCEDURE FOR MOLECULAR-INTERACTIONS WITH APPLICATION TO WEAK HYDROGEN-BONDING, STRONG IONIC, AND MODERATE DONOR-ACCEPTOR INTERACTIONS, The Journal of chemical physics, 100(4), 1994, pp. 2900-2909

Authors: GLENDENING ED FELLER D THOMPSON MA
Citation: Ed. Glendening et al., AN AB-INITIO INVESTIGATION OF THE STRUCTURE AND ALKALI-METAL CATION SELECTIVITY OF 18-CROWN-6, Journal of the American Chemical Society, 116(23), 1994, pp. 10657-10669

Authors: FELLER D GLENDENING ED MCCULLOUGH EA MILLER RJ
Citation: D. Feller et al., A COMPARISON OF UNRESTRICTED HARTREE-FOCK-BASED AND RESTRICTED OPEN-SHELL HARTREE-FOCK-BASED METHODS FOR DETERMINING THE MAGNETIC HYPERFINEPARAMETERS OF NO (X2-PI), The Journal of chemical physics, 99(4), 1993, pp. 2829-2840
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