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Authors:
PESLHERBE GH
BIANCO R
HYNES JT
LADANYI BM
Citation: Gh. Peslherbe et al., ON THE PHOTODISSOCIATION OF ALKALI-METAL HALIDES IN SOLUTION, Journal of the Chemical Society. Faraday transactions, 93(5), 1997, pp. 977-988
Authors:
DESAINTECLAIRE P
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Authors:
NIZAMOV B
SETSER DW
WANG H
PESLHERBE GH
HASE WL
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Citation: Gh. Peslherbe et Wl. Hase, STATISTICAL ANHARMONIC UNIMOLECULAR RATE CONSTANTS FOR THE DISSOCIATION OF FLUXIONAL MOLECULES - APPLICATION TO ALUMINUM CLUSTERS, The Journal of chemical physics, 105(17), 1996, pp. 7432-7447
Citation: Gh. Peslherbe et Wl. Hase, COMPARISON OF ZERO-POINT ENERGY CONSTRAINED AND QUANTUM ANHARMONIC RICE-RAMSPERGER-KASSEL-MARCUS AND PHASE-SPACE THEORY RATE CONSTANTS FOR AL-3 DISSOCIATION, The Journal of chemical physics, 104(23), 1996, pp. 9445-9460
Citation: Gh. Peslherbe et Wl. Hase, SEMIEMPIRICAL MNDO, AM1, AND PM3 DIRECT DYNAMICS TRAJECTORY STUDIES OF FORMALDEHYDE UNIMOLECULAR DISSOCIATION, The Journal of chemical physics, 104(20), 1996, pp. 7882-7894
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Authors:
DOUBLEDAY C
BOLTON K
PESLHERBE GH
HASE WL
Citation: C. Doubleday et al., DIRECT DYNAMICS SIMULATION OF THE LIFETIME OF TRIMETHYLENE, Journal of the American Chemical Society, 118(41), 1996, pp. 9922-9931
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Authors:
SONG KY
PESLHERBE GH
HASE WL
DOBBYN AJ
STUMPF M
SCHINKE R
Citation: Ky. Song et al., COMPARISON OF QUANTUM AND SEMICLASSICAL VARIATIONAL TRANSITION-STATE MODELS FOR THE HO2-]H-2 MICROCANONICAL RATE-CONSTANT(O), The Journal of chemical physics, 103(20), 1995, pp. 8891-8900
Citation: Gh. Peslherbe et al., UNIMOLECULAR DYNAMICS OF CL-CENTER-DOT-CENTER-DOT-CENTER-DOT-CH3CL INTERMOLECULAR COMPLEXES FORMED BY CL-+CH3CL ASSOCIATION, The Journal of chemical physics, 102(14), 1995, pp. 5626-5635
Citation: Gh. Peslherbe et Wl. Hase, A COMPARISON OF CLASSICAL TRAJECTORY AND STATISTICAL UNIMOLECULAR RATE THEORY CALCULATIONS OF AL-3 DECOMPOSITION, The Journal of chemical physics, 101(10), 1994, pp. 8535-8553
Citation: Gh. Peslherbe et Wl. Hase, ANALYSIS AND EXTENSION OF A MODEL FOR CONSTRAINING ZERO-POINT ENERGY-FLOW IN CLASSICAL TRAJECTORY SIMULATIONS, The Journal of chemical physics, 100(2), 1994, pp. 1179-1189
Citation: Hb. Wang et al., TRAJECTORY STUDIES OF S(N)2 NUCLEOPHILIC-SUBSTITUTION .4. INTRAMOLECULAR AND UNIMOLECULAR DYNAMICS OF THE CL-...CH3BR AND CLCH3...BR- COMPLEXES, Journal of the American Chemical Society, 116(21), 1994, pp. 9644-9651