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Results: 1-12 |
Results: 12
CROSSED MOLECULAR-BEAMS AND QUASI-CLASSICAL TRAJECTORY STUDIES OF THEREACTION O(D-1)-2(D-2)(H)
Authors: ALAGIA M BALUCANI N CARTECHINI L CASAVECCHIA P VANKLEEF EH VOLPI GG KUNTZ PJ SLOAN JJ
Citation: M. Alagia et al., CROSSED MOLECULAR-BEAMS AND QUASI-CLASSICAL TRAJECTORY STUDIES OF THEREACTION O(D-1)-2(D-2)(H), The Journal of chemical physics, 108(16), 1998, pp. 6698-6708
ADIABATIC AND NONADIABATIC DYNAMICS STUDIES OF O(D-1)-2-]OH+H(H)
Authors: SCHATZ GC PEDERSON LA KUNTZ PJ
Citation: Gc. Schatz et al., ADIABATIC AND NONADIABATIC DYNAMICS STUDIES OF O(D-1)-2-]OH+H(H), Faraday discussions, (108), 1997, pp. 357-374
FRAGMENTATION PHASE-TRANSITIONS IN ATOMIC CLUSTERS .3. COULOMB EXPLOSION OF METAL-CLUSTERS
Authors: SCHAPIRO O KUNTZ PJ MOHRING K HERVIEUX PA GROSS DHE MADJET ME
Citation: O. Schapiro et al., FRAGMENTATION PHASE-TRANSITIONS IN ATOMIC CLUSTERS .3. COULOMB EXPLOSION OF METAL-CLUSTERS, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 41(3), 1997, pp. 219-227
ON THE FRAGMENTATION DYNAMICS OF NH3-]NH2-IN-MOLECULES POTENTIAL-ENERGY SURFACES(H .2. DIATOMICS)
Authors: POLAK R PAIDAROVA I KUNTZ PJ
Citation: R. Polak et al., ON THE FRAGMENTATION DYNAMICS OF NH3-]NH2-IN-MOLECULES POTENTIAL-ENERGY SURFACES(H .2. DIATOMICS), International journal of quantum chemistry, 62(6), 1997, pp. 659-667
THEORETICAL CHARGE-TRANSFER CROSS-SECTIONS FOR H-]H(S-2(G))+HCL+(A(2)SIGMA(+)) .2. CLASSICAL PATH TRAJECTORY CALCULATIONS(+HCL(CHI(1)SIGMA(+)))
Authors: KUNTZ PJ PAIDAROVA I POLAK R
Citation: Pj. Kuntz et al., THEORETICAL CHARGE-TRANSFER CROSS-SECTIONS FOR H-]H(S-2(G))+HCL+(A(2)SIGMA(+)) .2. CLASSICAL PATH TRAJECTORY CALCULATIONS(+HCL(CHI(1)SIGMA(+))), Chemical physics, 209(2-3), 1996, pp. 389-404
A DIM MODEL FOR SODIUM CLUSTER-IONS INTERACTING WITH A CHARGED CONDUCTING SPHERE
Authors: KUNTZ PJ
Citation: Pj. Kuntz, A DIM MODEL FOR SODIUM CLUSTER-IONS INTERACTING WITH A CHARGED CONDUCTING SPHERE, Molecular physics, 88(3), 1996, pp. 693-707
ON THE FRAGMENTATION DYNAMICS OF NH3-]NH2-ENERGY SURFACES(H .1. MRD CI POTENTIAL)
Authors: POLAK R PAIDAROVA I SPIRKO V KUNTZ PJ
Citation: R. Polak et al., ON THE FRAGMENTATION DYNAMICS OF NH3-]NH2-ENERGY SURFACES(H .1. MRD CI POTENTIAL), International journal of quantum chemistry, 57(3), 1996, pp. 429-440
THEORETICAL CHARGE-TRANSFER CROSS-SECTIONS FOR H-]H(S-2(G))+HCL+(A (2)SIGMA(+)) FROM A DIATOMICS-IN-MOLECULES EFFECTIVE HAMILTONIAN(+HCL(X (1)SIGMA(+)))
Authors: KUNTZ PJ PAIDAROVA I POLAK R
Citation: Pj. Kuntz et al., THEORETICAL CHARGE-TRANSFER CROSS-SECTIONS FOR H-]H(S-2(G))+HCL+(A (2)SIGMA(+)) FROM A DIATOMICS-IN-MOLECULES EFFECTIVE HAMILTONIAN(+HCL(X (1)SIGMA(+))), Chemical physics, 199(1), 1995, pp. 53-63
THE INFLUENCE OF BARRIER TOPOGRAPHY ON THE DYNAMICS OF THE H-2 REACTION(F)
Authors: JAKUBETZ W KUNTZ PJ
Citation: W. Jakubetz et Pj. Kuntz, THE INFLUENCE OF BARRIER TOPOGRAPHY ON THE DYNAMICS OF THE H-2 REACTION(F), Chemical physics, 179(3), 1994, pp. 241-261
ACCIDENTAL CONICAL INTERSECTIONS IN H2CL+((1)A')
Authors: KUNTZ PJ WHITTON WN PAIDAROVA I POLAK R
Citation: Pj. Kuntz et al., ACCIDENTAL CONICAL INTERSECTIONS IN H2CL+((1)A'), Canadian journal of chemistry, 72(3), 1994, pp. 939-946
THEORETICAL CALCULATIONS OF THE QUARTET POTENTIAL-ENERGY SURFACES IN THE NH-2 SYSTEM( +H)
Authors: POLAK R PAIDAROVA I KUNTZ PJ
Citation: R. Polak et al., THEORETICAL CALCULATIONS OF THE QUARTET POTENTIAL-ENERGY SURFACES IN THE NH-2 SYSTEM( +H), Chemical physics, 178(1-3), 1993, pp. 245-253
THEORETICAL-MODEL AND ABINITIO CALCULATION OF POTENTIAL-ENERGY SURFACES FOR THE REACTION NH-PI)+H-2(1-SIGMA-G+)( .(2)
Authors: POLAK R PAIDAROVA I KUNTZ PJ
Citation: R. Polak et al., THEORETICAL-MODEL AND ABINITIO CALCULATION OF POTENTIAL-ENERGY SURFACES FOR THE REACTION NH-PI)+H-2(1-SIGMA-G+)( .(2), Chemical physics, 172(1), 1993, pp. 73-83
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