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Results:
1-13
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Results: 13
Authors:
COITINO EL
CIUFFARIN E
FLORIS FM
TOMASI J
Citation: El. Coitino et al., DEGENERATE LITHIUM-HYDROGEN EXCHANGE-REACTIONS - AN ALTERNATIVE MECHANISM FOR METALATION OF CH4 IN GAS-PHASE AND TETRAHYDROFURAN SOLUTION, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(43), 1998, pp. 8369-8376
Authors:
ROBERTONETO O
COITINO EL
TRUHLAR DG
Citation: O. Robertoneto et al., DIRECT DYNAMICS CALCULATIONS OF DEUTERIUM AND C-13 KINETIC ISOTOPE EFFECTS FOR THE REACTION CL+CH4, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(24), 1998, pp. 4568-4578
Authors:
CORCHADO JC
COITINO EL
CHUANG YY
FAST PL
TRUHLAR DG
Citation: Jc. Corchado et al., INTERPOLATED VARIATIONAL TRANSITION-STATE THEORY BY MAPPING, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(14), 1998, pp. 2424-2438
Authors:
NOLAND M
COITINO EL
TRUHLAR DG
Citation: M. Noland et al., CORRELATED CAPPED SUBSYSTEM METHOD FOR THE CALCULATION OF SUBSTITUENTEFFECTS ON BOND-ENERGIES, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(7), 1997, pp. 1193-1197
Authors:
COITINO EL
TRUHLAR DG
Citation: El. Coitino et Dg. Truhlar, SYSTEMATIC ANALYSIS OF BOND-ENERGIES CALCULATED BY THE INTEGRATED MOLECULAR ORBITAL-MOLECULAR ORBITAL METHOD, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(25), 1997, pp. 4641-4645
Authors:
COITINO EL
TOMASI J
Citation: El. Coitino et J. Tomasi, SOLVENT EFFECTS ON THE INTERNAL-ROTATION OF NEUTRAL AND PROTONATED GLYOXAL, Chemical physics, 204(2-3), 1996, pp. 391-402
Authors:
VENTURA ON
KIENINGER M
COITINO EL
Citation: On. Ventura et al., DENSITY-FUNCTIONAL STUDY OF ISOMERIZATION OF FLUOROFORMALDEHYDE AND CHLOROFORMALDEHYDE RADICAL CATIONS, Journal of computational chemistry, 17(11), 1996, pp. 1309-1317
Authors:
COITINO EL
TRUHLAR DG
MOROKUMA K
Citation: El. Coitino et al., CORRELATED CAPPED SUBSYSTEM CALCULATIONS AS A WAY TO INCLUDE ELECTRONCORRELATION LOCALLY - A TEST FOR SUBSTITUENT EFFECTS ON BOND-ENERGIES, Chemical physics letters, 259(1-2), 1996, pp. 159-164
Authors:
COITINO EL
TOMASI J
CAMMI R
Citation: El. Coitino et al., ON THE EVALUATION OF THE SOLVENT POLARIZATION APPARENT CHARGES IN THEPOLARIZABLE CONTINUUM MODEL - A NEW FORMULATION, Journal of computational chemistry, 16(1), 1995, pp. 20-30
Authors:
COITINO EL
PEREIRA A
VENTURA ON
Citation: El. Coitino et al., HIGH-LEVEL AB-INITIO PREDICTION OF THE STRUCTURE AND INFRARED-SPECTRAOF FORMALDEHYDE WATER RADICAL-CATION COMPLEXES, The Journal of chemical physics, 102(7), 1995, pp. 2833-2840
Authors:
COITINO EL
TOMASI J
VENTURA ON
Citation: El. Coitino et al., IMPORTANCE OF WATER IN ALDOL CONDENSATION-REACTIONS OF ACETALDEHYDE, Journal of the Chemical Society. Faraday transactions, 90(12), 1994, pp. 1745-1755
Authors:
PEREIRA A
COITINO EL
VENTURA ON
Citation: A. Pereira et al., AB-INITIO STUDY OF THE STRUCTURE OF RADICAL CATIONS DERIVED FROM H-BONDED COMPLEXES - A COMPARISON BETWEEN [H2CO-CENTER-DOT-H2O](-DOT) AND [H2CO-CENTER-DOT-HF](+CENTER-DOT)(CENTER), Journal of molecular structure. Theochem, 120(1-2), 1994, pp. 31-38
Authors:
COITINO EL
LLEDOS A
SERRA R
BERTRAN J
VENTURA ON
Citation: El. Coitino et al., AB-INITIO STUDY OF STRUCTURE AND REACTIVITY OF H2CO.H2O-CENTER-DOT+ AND RELATED RADICAL CATIONS, Journal of the American Chemical Society, 115(20), 1993, pp. 9121-9126
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