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Results: 1-25/50
Authors:
WITTBRODT JM
HASE WL
SCHLEGEL HB
Citation: Jm. Wittbrodt et al., AB-INITIO STUDY OF THE INTERACTION OF WATER WITH CLUSTER-MODELS OF THE ALUMINUM TERMINATED (0001)ALPHA-ALUMINUM OXIDE SURFACE, JOURNAL OF PHYSICAL CHEMISTRY B, 102(34), 1998, pp. 6539-6548
Authors:
DESAINTECLAIRE P
HASE WL
SONG KY
Citation: P. Desainteclaire et al., ROLE OF THE SURFACE SITE IN THE KINETICS OF H ATOM ASSOCIATION WITH DIAMOND SURFACES, JOURNAL OF PHYSICAL CHEMISTRY B, 102(2), 1998, pp. 382-386
Authors:
SONG K
HASE WL
Citation: K. Song et Wl. Hase, ROLE OF STATE SPECIFICITY IN THE TEMPERATURE-DEPENDENT AND PRESSURE-DEPENDENT UNIMOLECULAR RATE CONSTANTS FOR HO2-]H-2 DISSOCIATION(O), The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(8), 1998, pp. 1292-1296
Authors:
MANN DJ
HASE WL
Citation: Dj. Mann et Wl. Hase, TRAJECTORY STUDIES OF S(N)2 NUCLEOPHILIC-SUBSTITUTION - 6 - TRANSLATIONAL ACTIVATION OF THE CL-+CH3CL REACTION, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(31), 1998, pp. 6208-6214
Authors:
DOUBLEDAY C
BOLTON K
HASE WL
Citation: C. Doubleday et al., DIRECT DYNAMICS QUASI-CLASSICAL TRAJECTORY STUDY OF THE THERMAL STEREOMUTATIONS OF CYCLOPROPANE, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(21), 1998, pp. 3648-3658
Authors:
BOSIO SBM
HASE WL
Citation: Sbm. Bosio et Wl. Hase, SIMULATIONS OF ENERGY-TRANSFER IN CR(CO)(6)(-INDUCED DISSOCIATION() SURFACE), International journal of mass spectrometry and ion processes, 174(1-3), 1998, pp. 1-9
Authors:
BOLTON K
HASE WL
SCHLEGEL HB
SONG K
Citation: K. Bolton et al., A DIRECT DYNAMICS STUDY OF THE F-]C2H3F+H PRODUCT ENERGY-DISTRIBUTIONS(C2H4), Chemical physics letters, 288(5-6), 1998, pp. 621-627
Authors:
HASE WL
Citation: Wl. Hase, SOME RECENT ADVANCES AND REMAINING QUESTIONS REGARDING UNIMOLECULAR RATE THEORY, Accounts of chemical research, 31(10), 1998, pp. 659-665
Authors:
HASE WL
SCHLEGEL HB
BALBYSHEV V
PAGE M
Citation: Wl. Hase et al., AB-INITIO STUDY OF THE TRANSITION-STATE AND FORWARD AND REVERSE RATE CONSTANTS FOR C2H5-REVERSIBLE-ARROW-H+C2H4 (VOL 100, PG 5358, 1996), The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(27), 1997, pp. 5026-5026
Authors:
WANG HB
GOLDFIELD EM
HASE WL
Citation: Hb. Wang et al., QUANTUM DYNAMICAL STUDY OF THE CL-+CH3BR S(N)2 REACTION, Journal of the Chemical Society. Faraday transactions, 93(5), 1997, pp. 737-746
Authors:
HANLEY L
LIM HJ
SCHULTZ DG
WAINHAUS SB
DESAINTECLAIRE P
HASE WL
Citation: L. Hanley et al., SURFACE-ENERGY TRANSFER BY LOW-ENERGY POLYATOMIC ION COLLISIONS, Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 125(1-4), 1997, pp. 218-222
Authors:
WANG HB
HASE WL
Citation: Hb. Wang et Wl. Hase, LYAPUNOV EXPONENTS FOR THE INTRAMOLECULAR MOTION OF THE CL--CH3BR COMPLEX, International journal of mass spectrometry and ion processes, 167, 1997, pp. 573-585
Authors:
DESAINTECLAIRE P
HASE WL
Citation: P. Desainteclaire et Wl. Hase, EMPIRICAL POTENTIAL FOR METHYL-RADICAL ASSOCIATION WITH DIAMOND SURFACES, Physical review. B, Condensed matter, 56(20), 1997, pp. 13543-13555
Authors:
BOSIO SBM
HASE WL
Citation: Sbm. Bosio et Wl. Hase, ENERGY-TRANSFER IN RARE-GAS COLLISIONS WITH SELF-ASSEMBLED MONOLAYERS, The Journal of chemical physics, 107(22), 1997, pp. 9677-9686
Authors:
SCHULTZ DG
WAINHAUS SB
HANLEY L
DESAINTECLAIRE P
HASE WL
Citation: Dg. Schultz et al., CLASSICAL DYNAMICS SIMULATIONS OF SIME3-SURFACE SCATTERING( ION), The Journal of chemical physics, 106(24), 1997, pp. 10337-10348
Authors:
DESAINTECLAIRE P
HASS KC
SCHNEIDER WF
HASE WL
Citation: P. Desainteclaire et al., SIMULATIONS OF HYDROCARBON ADSORPTION AND SUBSEQUENT WATER PENETRATION ON AN ALUMINUM-OXIDE SURFACE, The Journal of chemical physics, 106(17), 1997, pp. 7331-7342
Authors:
BOLTON K
HASE WL
DOUBLEDAY C
Citation: K. Bolton et al., ISOMERIZATION OF DEUTERATED CYCLOPROPANES - THE POSSIBILITY FOR STEREOCHEMICAL CONTROL, Berichte der Bunsengesellschaft fur Physikalische Chemie, 101(3), 1997, pp. 414-422
Authors:
SEELEY JV
MORRIS RA
VIGGIANO AA
WANG HB
HASE WL
Citation: Jv. Seeley et al., TEMPERATURE-DEPENDENCE OF THE RATE CONSTANTS AND BRANCHING RATIOS FORTHE REACTIONS OF CL-(D2O)(1-3) WITH CH3BR AND THERMAL-DISSOCIATION RATES FOR CL-(CH3BR), Journal of the American Chemical Society, 119(3), 1997, pp. 577-584
Authors:
DOUBLEDAY C
BOLTON K
HASE WL
Citation: C. Doubleday et al., DIRECT DYNAMICS STUDY OF THE STEREOMUTATION OF CYCLOPROPANE, Journal of the American Chemical Society, 119(22), 1997, pp. 5251-5252
Authors:
DESAINTECLAIRE P
PESLHERBE GH
WANG HB
HASE WL
Citation: P. Desainteclaire et al., LINEAR FREE-ENERGY OF ACTIVATION RELATIONSHIP FOR BARRIERLESS ASSOCIATION REACTIONS, Journal of the American Chemical Society, 119(21), 1997, pp. 5007-5012
Authors:
WANG HB
HASE WL
Citation: Hb. Wang et Wl. Hase, KINETICS OF F--SUBSTITUTION(CH3CL S(N)2 NUCLEOPHILIC), Journal of the American Chemical Society, 119(13), 1997, pp. 3093-3102
Authors:
WANG HB
HASE WL
Citation: Hb. Wang et Wl. Hase, REACTION-PATH HAMILTONIAN ANALYSIS OF THE DYNAMICS FOR CL--]CLCH3+BR(-)S(N)2 NUCLEOPHILIC-SUBSTITUTION(CH3BR), Chemical physics, 212(2-3), 1996, pp. 247-258
Authors:
DESAINTECLAIRE P
SONG KY
HASE WL
BRENNER DW
Citation: P. Desainteclaire et al., COMPARISON OF AB-INITIO AND EMPIRICAL POTENTIALS FOR H-ATOM ASSOCIATION WITH DIAMOND SURFACES, Journal of physical chemistry, 100(5), 1996, pp. 1761-1766
Authors:
CLAIRE PD
HASE WL
Citation: Pd. Claire et Wl. Hase, THRESHOLDS FOR THE COLLISION-INDUCED DISSOCIATION OF CLUSTERS BY RARE-GAS IMPACT, Journal of physical chemistry, 100(20), 1996, pp. 8190-8196
Authors:
HASE WL
SCHLEGEL HB
BALBYSHEV V
PAGE M
Citation: Wl. Hase et al., AN AB-INITIO STUDY OF THE TRANSITION-STATE AND FORWARD AND REVERSE RATE CONSTANTS FOR C2H5-REVERSIBLE-ARROW-H+C2H4, Journal of physical chemistry, 100(13), 1996, pp. 5354-5361