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
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
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
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
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
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
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
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