Citation: A. Donoso et Cc. Martens, SIMULATION OF COHERENT NONADIABATIC DYNAMICS USING CLASSICAL TRAJECTORIES, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(23), 1998, pp. 4291-4300
Citation: Cc. Martens et al., COMMENT ON LOCAL FREQUENCY-ANALYSIS AND THE STRUCTURE OF CLASSICAL PHASE-SPACE OF THE LINC LICN MOLECULAR-SYSTEM [J. CHEM. PHYS. 108, 63 (1998)]/, The Journal of chemical physics, 109(15), 1998, pp. 6507-6507
Citation: Da. Rose et Cc. Martens, COHERENT ULTRAFAST VIBRATIONAL-EXCITATION OF MOLECULES IN LOCALIZED SHOCK-WAVE FRONTS, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(25), 1997, pp. 4613-4620
Authors:
BARDEEN CJ
CHE JW
WILSON KR
YAKOVLEV VV
APKARIAN VA
MARTENS CC
ZADOYAN R
KOHLER B
MESSINA M
Citation: Cj. Bardeen et al., QUANTUM CONTROL OF I-2 IN THE GAS-PHASE AND IN CONDENSED-PHASE SOLID KR MATRIX, The Journal of chemical physics, 106(20), 1997, pp. 8486-8503
Citation: Cc. Martens et Jy. Fang, SEMICLASSICAL-LIMIT MOLECULAR-DYNAMICS ON MULTIPLE ELECTRONIC SURFACES, The Journal of chemical physics, 106(12), 1997, pp. 4918-4930
Citation: Aj. Conley et al., ONE-ATOM CAGE EFFECT IN COLLINEAR I2AR(B) COMPLEXES - A QUASI-CLASSICAL TRAJECTORY INVESTIGATION, Chemical physics letters, 272(1-2), 1997, pp. 103-110
Authors:
CHE JW
MESSINA M
WILSON KR
APKARIAN VA
LI Z
MARTENS CC
ZADOYAN R
YAN YJ
Citation: Jw. Che et al., SEMICLASSICAL DYNAMICS AND QUANTUM CONTROL IN CONDENSED PHASES - APPLICATION TO I-2 IN A SOLID ARGON MATRIX, Journal of physical chemistry, 100(19), 1996, pp. 7873-7883
Citation: Jy. Fang et Cc. Martens, ONE-ATOM CAGE EFFECT IN COLLINEAR I-2(B)-AR COMPLEXES - A TIME-DEPENDENT WAVE-PACKET STUDY, The Journal of chemical physics, 105(20), 1996, pp. 9072-9082
Citation: Zm. Li et al., SIMULATION OF ULTRAFAST DYNAMICS AND PUMP-PROBE SPECTROSCOPY USING CLASSICAL TRAJECTORIES, The Journal of chemical physics, 104(18), 1996, pp. 6919-6929
Citation: Jy. Fang et Cc. Martens, AN EFFECTIVE HAMILTONIAN-BASED METHOD FOR MIXED QUANTUM-CLASSICAL DYNAMICS ON COUPLED ELECTRONIC SURFACES, The Journal of chemical physics, 104(10), 1996, pp. 3684-3691
Citation: Z. Li et al., FEMTOSECOND MANY-BODY DYNAMICS OF CAGING - EXPERIMENT AND SIMULATION OF I-2 PHOTODISSOCIATION-RECOMBINATION IN SOLID AR, Journal of physical chemistry, 99(19), 1995, pp. 7453-7465
Citation: A. Borrmann et Cc. Martens, NANOSCALE SHOCK-WAVE GENERATION BY PHOTODISSOCIATION OF IMPURITIES INSOLIDS - A MOLECULAR-DYNAMICS STUDY, The Journal of chemical physics, 102(5), 1995, pp. 1905-1916
Citation: Xh. Hu et Cc. Martens, ANALYSIS OF DISSOCIATION TIMES AND FRAGMENTATION PATTERNS IN THE DECOMPOSITION OF HIGHLY EXCITED CLUSTERS, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 29(2), 1994, pp. 139-145
Citation: R. Zadoyan et al., THE BREAKING AND REMAKING OF A BOND - CAGING OF I-2 IN SOLID KR, The Journal of chemical physics, 101(8), 1994, pp. 6648-6657
Authors:
ZADOYAN R
LI Z
ASHJIAN P
MARTENS CC
APKARIAN VA
Citation: R. Zadoyan et al., FEMTOSECOND DYNAMICS OF COHERENT PHOTODISSOCIATION-RECOMBINATION OF I2 ISOLATED IN MATRIX AR, Chemical physics letters, 218(5-6), 1994, pp. 504-514
Citation: Lm. Finney et Cc. Martens, INTRAMOLECULAR DYNAMICS AND UNIMOLECULAR DECOMPOSITION OF POLYATOMIC-MOLECULES IN RARE-GAS CLUSTERS - CLUSTER-SIZE EFFECTS IN H2O2-AR-N (N=1-39), Journal of physical chemistry, 97(51), 1993, pp. 13477-13483
Citation: Xc. Hu et Cc. Martens, ATOM CLUSTER INTERACTION POTENTIALS AND THERMAL COLLISION RATES, The Journal of chemical physics, 99(4), 1993, pp. 2654-2660
Citation: Xc. Hu et Cc. Martens, CLASSICAL TRAJECTORY SIMULATION OF THE CLUSTER ATOM ASSOCIATION REACTION I-ARN-]I2+NAR .2. DIFFUSION OF CAPTURED IODINE AND EVAPORATIVE COOLING OF I2(I), The Journal of chemical physics, 99(12), 1993, pp. 9532-9546
Citation: Bd. Cahn et Cc. Martens, NONLINEAR DYNAMICS OF LARGE-AMPLITUDE MOLECULAR-EXCITATION BY SHAPED OPTICAL PULSE SEQUENCES, The Journal of chemical physics, 99(10), 1993, pp. 7440-7448
Citation: A. Borrmann et al., NONLINEAR RESONANCE AND CORRELATED BINARY COLLISIONS IN THE VIBRATIONAL PREDISSOCIATION DYNAMICS OF I-2(B,V)-AR-13 CLUSTERS, The Journal of chemical physics, 98(11), 1993, pp. 8514-8524
Citation: Xh. Hu et Cc. Martens, CLASSICAL TRAJECTORY SIMULATION OF THE CLUSTER-ATOM ASSOCIATION REACTION I-AR-N-]I-2+NAR.1. CAPTURE OF IODINE BY THE I(AR)12 CLUSTER(I), The Journal of chemical physics, 98(11), 1993, pp. 8551-8559