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Results:
1-16
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Results: 16
Authors:
CHAKRAVARTY C
GORDILLO MC
CEPERLEY DM
Citation: C. Chakravarty et al., A COMPARISON OF THE EFFICIENCY OF FOURIER AND DISCRETE TIME-PATH INTEGRAL MONTE-CARLO, The Journal of chemical physics, 109(6), 1998, pp. 2123-2134
Authors:
WEHT RO
KOHANOFF J
ESTRIN DA
CHAKRAVARTY C
Citation: Ro. Weht et al., AN AB-INITIO PATH-INTEGRAL MONTE-CARLO SIMULATION METHOD FOR MOLECULES AND CLUSTERS - APPLICATION TO LI-4 AND LI-5(+), The Journal of chemical physics, 108(21), 1998, pp. 8848-8858
Authors:
CHAKRAVARTY C
Citation: C. Chakravarty, QUANTUM ADSORBATES - PATH-INTEGRAL MONTE-CARLO SIMULATIONS OF HELIUM IN SILICALITE, JOURNAL OF PHYSICAL CHEMISTRY B, 101(10), 1997, pp. 1878-1883
Authors:
CHAKRAVARTY C
HINDE RJ
LEITNER DM
WALES DJ
Citation: C. Chakravarty et al., EFFECTS OF 3-BODY (AXILROD-TELLER) FORCES ON THE CLASSICAL AND QUANTUM BEHAVIOR OF RARE-GAS TRIMERS, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 56(1), 1997, pp. 363-377
Authors:
CHAKRAVARTY C
Citation: C. Chakravarty, PATH-INTEGRAL SIMULATIONS OF ATOMIC AND MOLECULAR-SYSTEMS, International reviews in physical chemistry, 16(4), 1997, pp. 421-444
Authors:
CHAKRAVARTY C
RAMASWAMY R
Citation: C. Chakravarty et R. Ramaswamy, INSTANTANEOUS NORMAL-MODE SPECTRA OF QUANTUM CLUSTERS, The Journal of chemical physics, 106(13), 1997, pp. 5564-5568
Authors:
CHAKRAVARTY C
Citation: C. Chakravarty, CLUSTER ANALOGS OF BINARY ISOTOPIC MIXTURES - PATH-INTEGRAL MONTE-CARLO SIMULATIONS, The Journal of chemical physics, 104(18), 1996, pp. 7223-7232
Authors:
NAYAK SK
RAMASWAMY R
CHAKRAVARTY C
Citation: Sk. Nayak et al., MAXIMAL LYAPUNOV EXPONENT IN SMALL ATOMIC CLUSTERS, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 51(4), 1995, pp. 3376-3380
Authors:
CHAKRAVARTY C
Citation: C. Chakravarty, STRUCTURE OF BINARY QUANTUM CLUSTERS, Physical review letters, 75(9), 1995, pp. 1727-1730
Authors:
CHAKRAVARTY C
Citation: C. Chakravarty, FOURIER PATH-INTEGRAL SIMULATIONS OF PARA-H-2 AND ORTHO-D-2 CLUSTERS, Molecular physics, 84(5), 1995, pp. 845-852
Authors:
CHAKRAVARTY C
Citation: C. Chakravarty, QUANTUM DELOCALIZATION AND CLUSTER MELTING, The Journal of chemical physics, 103(24), 1995, pp. 10663-10668
Authors:
CHAKRAVARTY C
METIU H
Citation: C. Chakravarty et H. Metiu, THE KINETICS OF H-2 DISSOCIATIVE CHEMISORPTION - THE ROLE OF TRANSIENTS, The Journal of chemical physics, 102(21), 1995, pp. 8643-8655
Authors:
CHAKRAVARTY C
Citation: C. Chakravarty, MELTING OF NEON CLUSTERS - PATH-INTEGRAL MONTE-CARLO SIMULATIONS, The Journal of chemical physics, 102(2), 1995, pp. 956-962
Authors:
CHAKRAVARTY C
Citation: C. Chakravarty, QUANTUM MONTE-CARLO TECHNIQUES - CHEMICAL APPLICATIONS, Current Science, 69(9), 1995, pp. 739-746
Authors:
CHAKRAVARTY C
Citation: C. Chakravarty, PARTICLE EXCHANGE IN THE FOURIER PATH-INTEGRAL MONTE-CARLO TECHNIQUE, The Journal of chemical physics, 99(10), 1993, pp. 8038-8043
Authors:
LESTER MI
LOOMIS RA
GIANCARLO LC
BERRY MT
CHAKRAVARTY C
CLARY DC
Citation: Mi. Lester et al., REFINEMENT OF THE OH A2(SIGMA-ENERGY SURFACE()(V=0)+AR INTERMOLECULARPOTENTIAL), The Journal of chemical physics, 98(12), 1993, pp. 9320-9334
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