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Results: 1-25 | 26-43
Results: 1-25/43
A STUDS OF THE X(2)A(2) STATE OF KO2 USING AB-INITIO AND DENSITY-FUNCTIONAL THEORY - THE EQUILIBRIUM GEOMETRY AND VIBRATIONAL FREQUENCIES
Authors: LEE EPF WRIGHT TG
Citation: Epf. Lee et Tg. Wright, A STUDS OF THE X(2)A(2) STATE OF KO2 USING AB-INITIO AND DENSITY-FUNCTIONAL THEORY - THE EQUILIBRIUM GEOMETRY AND VIBRATIONAL FREQUENCIES, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(6), 1998, pp. 1036-1040
SPECTROSCOPY AND THERMODYNAMICS OF NAO-3-SIGMA(-)) - RELEVANCE TO ATMOSPHERIC CHEMISTRY((X)
Authors: SOLDAN P LEE EPF WRIGHT TG
Citation: P. Soldan et al., SPECTROSCOPY AND THERMODYNAMICS OF NAO-3-SIGMA(-)) - RELEVANCE TO ATMOSPHERIC CHEMISTRY((X), The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(45), 1998, pp. 9040-9046
GEOMETRIES AND BINDING-ENERGIES OF RG-CENTER-DOT-NO+ CATIONIC COMPLEXES (RG = HE, NE, AR, KR, AND XE)
Authors: LEE EPF SOLDAN P WRIGHT TG
Citation: Epf. Lee et al., GEOMETRIES AND BINDING-ENERGIES OF RG-CENTER-DOT-NO+ CATIONIC COMPLEXES (RG = HE, NE, AR, KR, AND XE), The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(34), 1998, pp. 6858-6864
THE TROPYL CATION (C-C7H7-C7H7)() AND THE TROPYL RADICAL (C)
Authors: LEE EPF WRIGHT TG
Citation: Epf. Lee et Tg. Wright, THE TROPYL CATION (C-C7H7-C7H7)() AND THE TROPYL RADICAL (C), The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(22), 1998, pp. 4007-4013
(A)OVER-TILDE[-(X)OVER-TILDE TRANSITION OF RG-CENTER-DOT-NO COMPLEXES(RG = RARE-GAS) OBSERVED USING RESONANCE-ENHANCED MULTIPHOTON IONIZATION (REMPI) SPECTROSCOPY - XE-CENTER-DOT-NO
Authors: MACK P DYKE JM WRIGHT TG
Citation: P. Mack et al., (A)OVER-TILDE[-(X)OVER-TILDE TRANSITION OF RG-CENTER-DOT-NO COMPLEXES(RG = RARE-GAS) OBSERVED USING RESONANCE-ENHANCED MULTIPHOTON IONIZATION (REMPI) SPECTROSCOPY - XE-CENTER-DOT-NO, Journal of the Chemical Society. Faraday transactions, 94(5), 1998, pp. 629-634
INTERACTION ENERGIES OF THE NA-DOT-RG COMPLEXES (RG = HE, NE AND AR) - BASIS-SET CONSIDERATIONS FOR NA+(CENTER)
Authors: SOLDAN P LEE EPF WRIGHT TG
Citation: P. Soldan et al., INTERACTION ENERGIES OF THE NA-DOT-RG COMPLEXES (RG = HE, NE AND AR) - BASIS-SET CONSIDERATIONS FOR NA+(CENTER), Journal of the Chemical Society. Faraday transactions (Print), 94(22), 1998, pp. 3307-3312
EFFECT OF BASIS-SET ON THE CALCULATED GEOMETRY OF THE CH4-CENTER-DOT-HCL COMPLEX
Authors: LEE EPF WRIGHT TG
Citation: Epf. Lee et Tg. Wright, EFFECT OF BASIS-SET ON THE CALCULATED GEOMETRY OF THE CH4-CENTER-DOT-HCL COMPLEX, Journal of the Chemical Society. Faraday transactions, 94(1), 1998, pp. 33-38
A STUDY OF O-2(A(1)DELTA(G)) WITH PHOTOELECTRON-SPECTROSCOPY USING SYNCHROTRON-RADIATION
Authors: BARR JD DEFANIS A DYKE JM GAMBLIN SD MORRIS A STRANGES S WEST JB WRIGHT TG WRIGHT AE
Citation: Jd. Barr et al., A STUDY OF O-2(A(1)DELTA(G)) WITH PHOTOELECTRON-SPECTROSCOPY USING SYNCHROTRON-RADIATION, The Journal of chemical physics, 109(7), 1998, pp. 2737-2747
THE C[-X TRANSITION IN AR-CENTER-DOT-NO, KR-CENTER-DOT-NO, AND XE-CENTER-DOT-NO STUDIED USING RESONANCE-ENHANCED MULTIPHOTON IONIZATION SPECTROSCOPY
Authors: MACK P DYKE JM SMITH DM WRIGHT TG MEYER H
Citation: P. Mack et al., THE C[-X TRANSITION IN AR-CENTER-DOT-NO, KR-CENTER-DOT-NO, AND XE-CENTER-DOT-NO STUDIED USING RESONANCE-ENHANCED MULTIPHOTON IONIZATION SPECTROSCOPY, The Journal of chemical physics, 109(11), 1998, pp. 4361-4366
A CCSD(T) STUDY OF THE HE-CENTER-DOT-NO MOLECULAR-COMPLEX
Authors: LEE EPF WRIGHT TG
Citation: Epf. Lee et Tg. Wright, A CCSD(T) STUDY OF THE HE-CENTER-DOT-NO MOLECULAR-COMPLEX, The Journal of chemical physics, 109(1), 1998, pp. 157-161
THE A(2)SIGMA(-CENTER-DOT-NO STUDIED USING RESONANCE-ENHANCED MULTIPHOTON AND ZERO-KINETIC-ENERGY PULSED-FIELD IONIZATION SPECTROSCOPY() STATE OF AR)
Authors: BUSH AM DYKE JM MACK P SMITH DM WRIGHT TG
Citation: Am. Bush et al., THE A(2)SIGMA(-CENTER-DOT-NO STUDIED USING RESONANCE-ENHANCED MULTIPHOTON AND ZERO-KINETIC-ENERGY PULSED-FIELD IONIZATION SPECTROSCOPY() STATE OF AR), The Journal of chemical physics, 108(2), 1998, pp. 406-415
A STUDY OF THE CS MOLECULE WITH PHOTOELECTRON-SPECTROSCOPY USING SYNCHROTRON-RADIATION
Authors: DYKE JM GAMBLIN SD HAGGERSTON D MORRIS A STRANGES S WEST JB WRIGHT TG WRIGHT AE
Citation: Jm. Dyke et al., A STUDY OF THE CS MOLECULE WITH PHOTOELECTRON-SPECTROSCOPY USING SYNCHROTRON-RADIATION, The Journal of chemical physics, 108(15), 1998, pp. 6258-6265
THE HEAT OF FORMATION OF NAO-(3)SIGMA(-)) AND NAO(X-(2)PI)((X)
Authors: LEE EPF SOLDAN P WRIGHT TG
Citation: Epf. Lee et al., THE HEAT OF FORMATION OF NAO-(3)SIGMA(-)) AND NAO(X-(2)PI)((X), Chemical physics letters, 295(4), 1998, pp. 354-358
PRELIMINARY-REPORT OF THE OBSERVATION OF THE (A)OVER-TILDE(2)SIGMA(-(X)OVER-TILDE(2)PI TRANSITION IN N-2-CENTER-DOT-NO()[)
Authors: MACK P DYKE JM SMITH DM WRIGHT TG
Citation: P. Mack et al., PRELIMINARY-REPORT OF THE OBSERVATION OF THE (A)OVER-TILDE(2)SIGMA(-(X)OVER-TILDE(2)PI TRANSITION IN N-2-CENTER-DOT-NO()[), Chemical physics letters, 284(5-6), 1998, pp. 423-428
FATTY-ACID-BINDING TO RAT-LIVER FATTY-ACID-BINDING PROTEIN IS MODULATED BY EARLY GLYCOLYTIC-INTERMEDIATES
Authors: STEWART JM DEWLING VF WRIGHT TG
Citation: Jm. Stewart et al., FATTY-ACID-BINDING TO RAT-LIVER FATTY-ACID-BINDING PROTEIN IS MODULATED BY EARLY GLYCOLYTIC-INTERMEDIATES, Biochimica et biophysica acta, L. Lipids and lipid metabolism, 1391(1), 1998, pp. 1-6
BORON DIBROMIDE AND BORON DIIODIDE GROUND-STATE NEUTRAL AND CATION - USE OF EFFECTIVE CORE POTENTIALS COMBINED WITH AB-INITIO AND DENSITY-FUNCTIONAL THEORY
Authors: LEE EPF WRIGHT TG
Citation: Epf. Lee et Tg. Wright, BORON DIBROMIDE AND BORON DIIODIDE GROUND-STATE NEUTRAL AND CATION - USE OF EFFECTIVE CORE POTENTIALS COMBINED WITH AB-INITIO AND DENSITY-FUNCTIONAL THEORY, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(7), 1997, pp. 1374-1377
BORON DICHLORIDE AND ITS CATION - GEOMETRIES, VIBRATIONAL FREQUENCIES, IONIZATION-ENERGY AND EXCITATION-ENERGIES
Authors: WARSCHKOW O LEE EPF WRIGHT TG
Citation: O. Warschkow et al., BORON DICHLORIDE AND ITS CATION - GEOMETRIES, VIBRATIONAL FREQUENCIES, IONIZATION-ENERGY AND EXCITATION-ENERGIES, Journal of the Chemical Society. Faraday transactions, 93(1), 1997, pp. 53-61
THE GEOMETRIC STRUCTURE AND STABILITY OF THE NO-DOT-CH4 CATIONIC COMPLEX(CENTER)
Authors: LEE EPF MACK P WRIGHT TG
Citation: Epf. Lee et al., THE GEOMETRIC STRUCTURE AND STABILITY OF THE NO-DOT-CH4 CATIONIC COMPLEX(CENTER), Chemical physics, 224(2-3), 1997, pp. 191-199
PRODUCTION OF RG(-ENHANCED MULTIPHOTON IONIZATION SPECTROSCOPY OF RG-CENTER-DOT-NO (RG = AR, KR AND XE)() IONS IN THE RESONANCE)
Authors: BUSH AM DYKE JM MACK P SMITH DM WRIGHT TG
Citation: Am. Bush et al., PRODUCTION OF RG(-ENHANCED MULTIPHOTON IONIZATION SPECTROSCOPY OF RG-CENTER-DOT-NO (RG = AR, KR AND XE)() IONS IN THE RESONANCE), Chemical physics, 223(2-3), 1997, pp. 239-249
CALCULATED THERMODYNAMICS OF REACTIONS INVOLVING NO-X COMPLEXES (WHERE X=H2O, N-2 AND CO2)()
Authors: MACK P DYKE JM WRIGHT TG
Citation: P. Mack et al., CALCULATED THERMODYNAMICS OF REACTIONS INVOLVING NO-X COMPLEXES (WHERE X=H2O, N-2 AND CO2)(), Chemical physics, 218(3), 1997, pp. 243-256
THE F-STATE OF THE ALUMINUM DIMER
Authors: DYKE JM WRIGHT TG
Citation: Jm. Dyke et Tg. Wright, THE F-STATE OF THE ALUMINUM DIMER, The Journal of chemical physics, 107(19), 1997, pp. 8204-8205
A STUDY OF THE SO MOLECULE WITH PHOTOELECTRON-SPECTROSCOPY USING SYNCHROTRON-RADIATION
Authors: DYKE JM HAGGERSTON D MORRIS A STRANGES S WEST JB WRIGHT TG WRIGHT AE
Citation: Jm. Dyke et al., A STUDY OF THE SO MOLECULE WITH PHOTOELECTRON-SPECTROSCOPY USING SYNCHROTRON-RADIATION, The Journal of chemical physics, 106(3), 1997, pp. 821-830
CALCULATED THERMODYNAMICS OF REACTIONS INVOLVING NO2-DOT-X COMPLEXES (WHERE X=H2O, N-2, AND CO2)(CENTER)
Authors: BUSH AM DYKE JM WRIGHT TG
Citation: Am. Bush et al., CALCULATED THERMODYNAMICS OF REACTIONS INVOLVING NO2-DOT-X COMPLEXES (WHERE X=H2O, N-2, AND CO2)(CENTER), The Journal of chemical physics, 106(14), 1997, pp. 6031-6038
THE INTERMOLECULAR POTENTIAL-ENERGY SURFACE OF THE AR-NO+ CATIONIC COMPLEX
Authors: BUSH AM WRIGHT TG SPIRKO V JUREK M
Citation: Am. Bush et al., THE INTERMOLECULAR POTENTIAL-ENERGY SURFACE OF THE AR-NO+ CATIONIC COMPLEX, The Journal of chemical physics, 106(11), 1997, pp. 4531-4535
AN AB-INITIO STUDY OF THE 1(1)A(2) STATE OF BCL2- THE EMISSION-SPECTRUM( )
Authors: LEE EPF WARSCHKOW O WRIGHT TG
Citation: Epf. Lee et al., AN AB-INITIO STUDY OF THE 1(1)A(2) STATE OF BCL2- THE EMISSION-SPECTRUM( ), Chemical physics letters, 277(1-3), 1997, pp. 264-268
Risultati: 1-25 | 26-43