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Results: 1-10 |
Results: 10
VIBRATIONAL-ENERGY RELAXATION DYNAMICS OF SI-H STRETCHING MODES ON STEPPED H SI(111)1X1 SURFACES (VOL 200, PG 357, 1995)/
Authors: SUN YC GAI HD VOTH GA
Citation: Yc. Sun et al., VIBRATIONAL-ENERGY RELAXATION DYNAMICS OF SI-H STRETCHING MODES ON STEPPED H SI(111)1X1 SURFACES (VOL 200, PG 357, 1995)/, Chemical physics, 205(1-2), 1996, pp. 11-22
QUANTUM SIMULATION OF HIGH-DENSITY AMORPHOUS ICE
Authors: GAI HD SCHENTER GK GARRETT BC
Citation: Hd. Gai et al., QUANTUM SIMULATION OF HIGH-DENSITY AMORPHOUS ICE, Physical review. B, Condensed matter, 54(21), 1996, pp. 14873-14876
QUANTUM-STATISTICAL MECHANICAL SIMULATION OF THE ION-WATER CLUSTER I-(H2O)(N) - THE IMPORTANCE OF NUCLEAR QUANTUM EFFECTS AND ANHARMONICITY
Authors: GAI HD SCHENTER GK DANG LX GARRETT BC
Citation: Hd. Gai et al., QUANTUM-STATISTICAL MECHANICAL SIMULATION OF THE ION-WATER CLUSTER I-(H2O)(N) - THE IMPORTANCE OF NUCLEAR QUANTUM EFFECTS AND ANHARMONICITY, The Journal of chemical physics, 105(19), 1996, pp. 8835-8841
CLASSICAL AND QUANTUM-MECHANICAL STUDIES OF ICE IH NEAR THE MELTING TEMPERATURE
Authors: GAI HD SCHENTER GK GARRETT BC
Citation: Hd. Gai et al., CLASSICAL AND QUANTUM-MECHANICAL STUDIES OF ICE IH NEAR THE MELTING TEMPERATURE, The Journal of chemical physics, 104(2), 1996, pp. 680-685
VIBRATIONAL-ENERGY RELAXATION DYNAMICS OF SI-H STRETCHING MODES ON STEPPED H SI(111) 1X1 SURFACES/
Authors: SUN YC GAI HD VOTH GA
Citation: Yc. Sun et al., VIBRATIONAL-ENERGY RELAXATION DYNAMICS OF SI-H STRETCHING MODES ON STEPPED H SI(111) 1X1 SURFACES/, Chemical physics, 200(3), 1995, pp. 357-368
QUANTUM SIMULATION OF AQUEOUS IONIC CLUSTERS
Authors: GAI HD DANG LX SCHENTER GK GARRETT BC
Citation: Hd. Gai et al., QUANTUM SIMULATION OF AQUEOUS IONIC CLUSTERS, Journal of physical chemistry, 99(36), 1995, pp. 13303-13306
PATH-INTEGRAL CALCULATIONS OF THE FREE-ENERGIES OF HYDRATION OF HYDROGEN ISOTOPES (H, D, AND MU)
Authors: GAI HD GARRETT BC
Citation: Hd. Gai et Bc. Garrett, PATH-INTEGRAL CALCULATIONS OF THE FREE-ENERGIES OF HYDRATION OF HYDROGEN ISOTOPES (H, D, AND MU), Journal of physical chemistry, 98(38), 1994, pp. 9642-9648
FIRST-PRINCIPLES MOLECULAR-DYNAMICS STUDY OF SURFACE VIBRATIONS AND VIBRATIONAL-MODE COUPLING ON THE H SI(111)1X1 SURFACE/
Authors: GAI HD VOTH GA
Citation: Hd. Gai et Ga. Voth, FIRST-PRINCIPLES MOLECULAR-DYNAMICS STUDY OF SURFACE VIBRATIONS AND VIBRATIONAL-MODE COUPLING ON THE H SI(111)1X1 SURFACE/, The Journal of chemical physics, 101(2), 1994, pp. 1734-1737
VIBRATIONAL-ENERGY RELAXATION DYNAMICS OF C-H STRETCHING MODES ON THEHYDROGEN-TERMINATED H C(111)1X1 SURFACE/
Authors: SUN YC GAI HD VOTH GA
Citation: Yc. Sun et al., VIBRATIONAL-ENERGY RELAXATION DYNAMICS OF C-H STRETCHING MODES ON THEHYDROGEN-TERMINATED H C(111)1X1 SURFACE/, The Journal of chemical physics, 100(4), 1994, pp. 3247-3251
VIBRATIONAL-ENERGY RELAXATION OF SI-H STRETCHING MODES ON THE H SI(111)1X1 SURFACE/
Authors: GAI HD VOTH GA
Citation: Hd. Gai et Ga. Voth, VIBRATIONAL-ENERGY RELAXATION OF SI-H STRETCHING MODES ON THE H SI(111)1X1 SURFACE/, The Journal of chemical physics, 99(1), 1993, pp. 740-743
Risultati: 1-10 |