Authors:
NANDI S
SANOV A
DELANEY N
FAEDER J
PARSON R
LINEBERGER WC
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Citation: Pe. Maslen et al., AN EFFECTIVE HAMILTONIAN FOR AN ELECTRONICALLY EXCITED SOLUTE IN A POLARIZABLE MOLECULAR-SOLVENT, Molecular physics, 94(4), 1998, pp. 693-706
Citation: J. Faeder et R. Parson, ULTRAFAST REACTION DYNAMICS IN CLUSTER IONS - SIMULATION OF THE TRANSIENT PHOTOELECTRON-SPECTRUM OF I2-ARN PHOTODISSOCIATION, The Journal of chemical physics, 108(10), 1998, pp. 3909-3914
Citation: N. Delaney et al., PHOTODISSOCIATION, RECOMBINATION, AND ELECTRON-TRANSFER IN CLUSTER IONS - A NONADIABATIC MOLECULAR-DYNAMICS STUDY OF I-2(-)(CO2)(N), The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(44), 1997, pp. 8147-8151
Citation: Bm. Ladanyi et R. Parson, STRUCTURE AND DYNAMICS OF MOLECULAR-IONS IN CLUSTERS - I-2(-) IN FLEXIBLE CO2, The Journal of chemical physics, 107(22), 1997, pp. 9326-9338
Citation: J. Faeder et al., CHARGE FLOW AND SOLVENT DYNAMICS IN THE PHOTODISSOCIATION OF CLUSTER IONS - A NONADIABATIC MOLECULAR-DYNAMICS STUDY OF I-2(-)CENTER-DOT-AR-N, Chemical physics letters, 270(1-2), 1997, pp. 196-205
Citation: Pe. Maslen et al., AB-INITIO CALCULATIONS OF THE GROUND AND EXCITED-STATES OF I-2(-) ANDICL-, Chemical physics letters, 263(1-2), 1996, pp. 63-72
Citation: Jm. Papanikolas et al., RECOMBINATION AND RELAXATION OF MOLECULAR-IONS IN SIZE-SELECTED CLUSTERS - MONTE-CARLO AND MOLECULAR-DYNAMICS SIMULATIONS OF I-2(-)-(CO2)(N), The Journal of chemical physics, 102(6), 1995, pp. 2452-2470