Citation: Pj. Krause et Dc. Clary, VIBRATIONAL PREDISSOCIATION OF D2HF AND H2HF WITH A NEW POTENTIAL-ENERGY SURFACE, Molecular physics, 93(4), 1998, pp. 619-625
Citation: S. Schmatz et Dc. Clary, QUANTUM SCATTERING ON S(N)2 REACTIONS - INFLUENCE OF AZIMUTHAL ROTATIONS, The Journal of chemical physics, 109(19), 1998, pp. 8200-8217
Citation: D. Lauvergnat et Dc. Clary, REACTIVE SCATTERING OF HIGHLY VIBRATIONALLY EXCITED OXYGEN MOLECULES - OZONE FORMATION, The Journal of chemical physics, 108(9), 1998, pp. 3566-3573
Authors:
DEMIRANDA MP
CLARY DC
CASTILLO JF
MANOLOPOULOS DE
Citation: Mp. Demiranda et al., USING QUANTUM ROTATIONAL POLARIZATION MOMENTS TO DESCRIBE THE STEREODYNAMICS OF THE H-2(V=0,J=0)-]HD(V',J')+D REACTION(D), The Journal of chemical physics, 108(8), 1998, pp. 3142-3153
Citation: C. Kalyanaraman et Dc. Clary, TIME-DEPENDENT WAVEPACKET CALCULATIONS ON POLYATOMIC REACTIVE SCATTERING, Computer physics communications, 108(2-3), 1998, pp. 191-199
Citation: Dm. Benoit et al., SPEED IMPROVEMENT OF DIFFUSION QUANTUM MONTE-CARLO CALCULATIONS ON WEAKLY-BOUND CLUSTERS, Chemical physics letters, 283(5-6), 1998, pp. 269-276
Citation: Ai. Gonzalez et al., CALCULATIONS OF RATE CONSTANTS FOR REACTIONS OF FIRST AND 2ND ROW CATIONS, Theoretical chemistry accounts, 98(1), 1997, pp. 33-41
Citation: Jk. Gregory et Dc. Clary, THEORETICAL-STUDY OF THE CAGE WATER HEXAMER STRUCTURE, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(36), 1997, pp. 6813-6819
Citation: Dc. Clary et al., CALCULATION OF THE PHOTODETACHMENT SPECTRUM FOR H3O-, Journal of the Chemical Society. Faraday transactions, 93(5), 1997, pp. 747-753
Citation: J. Palma et al., QUASI-CLASSICAL TRAJECTORY STUDY OF THE REACTION H-2-]H2O+H - COMPARISON WITH QUANTUM RESULTS(OH), Journal of the Chemical Society. Faraday transactions, 93(5), 1997, pp. 841-846
Citation: Dc. Clary et Lc. Wang, INFLUENCE OF SURFACE-DEFECTS ON THE ADSORPTION OF HCL ON ICE, Journal of the Chemical Society. Faraday transactions, 93(16), 1997, pp. 2763-2767
Citation: Jl. Legarrec et al., TEMPERATURE-DEPENDENCE OF THE RATE-CONSTANT FOR THE CL-+CH3BR REACTION DOWN TO 23 K, The Journal of chemical physics, 107(3), 1997, pp. 1021-1024
Citation: Sk. Pogrebnya et al., QUANTUM-THEORY OF 4-ATOM REACTIONS USING ARRANGEMENT CHANNEL HYPERSPHERICAL COORDINATES - FORMULATION AND APPLICATION TO OH-2[--]H2O+H(H), The Journal of chemical physics, 107(21), 1997, pp. 8975-8984
Citation: Jm. Sorenson et al., THE C6H6-(H2O)(2) COMPLEX - THEORETICAL PREDICTIONS OF THE STRUCTURE,ENERGETICS, AND TUNNELING DYNAMICS, The Journal of chemical physics, 106(3), 1997, pp. 849-863
Citation: Dc. Clary et J. Palma, QUANTUM DYNAMICS OF THE WALDEN INVERSION REACTION CL--]CLCH3+CL-(CH3CL), The Journal of chemical physics, 106(2), 1997, pp. 575-583
Citation: Mjt. Jordan et Dc. Clary, CLASSICAL AND APPROXIMATE QUANTUM INVESTIGATIONS OF VIBRATIONAL-ENERGY TRANSFER IN S-1 P-DIFLUOROBENZENE, The Journal of chemical physics, 106(13), 1997, pp. 5439-5453
Citation: Mp. Demiranda et Dc. Clary, QUANTUM DYNAMICAL STEREOCHEMISTRY OF ATOM-DIATOM REACTIONS, The Journal of chemical physics, 106(11), 1997, pp. 4509-4521
Authors:
HERNANDEZLAMONEDA R
HERNANDEZ MI
CARMONANOVILLO E
CAMPOSMARTINEZ J
ECHAVE J
CLARY DC
Citation: R. Hernandezlamoneda et al., THEORETICAL EVIDENCE FOR THE REACTION O-2(V)-2(V=0)-]O-3(X(1)A(1))+O(P-3)(O), Chemical physics letters, 276(1-2), 1997, pp. 152-156
Citation: Sj. Jeffrey et al., CALCULATION OF THE VIBRATIONAL SPECTRAL DENSITY OF NO2 VIA DENSITY CORRELATION-FUNCTIONS, Chemical physics letters, 273(1-2), 1997, pp. 55-61
Citation: Pj. Krause et Dc. Clary, THE VIBRATIONAL PREDISSOCIATION OF HEBR2 - A WAVEPACKET STUDY, Chemical physics letters, 271(1-3), 1997, pp. 171-177