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Results: 901-925/13055
Authors:
EICHLER A
HAFNER J
Citation: A. Eichler et J. Hafner, ADSORPTION OF CO ON RH(100) STUDIED BY AB-INITIO LOCAL-DENSITY FUNCTIONAL CALCULATIONS, The Journal of chemical physics, 109(13), 1998, pp. 5585-5595
Authors:
SCHOEN M
DIESTLER DJ
Citation: M. Schoen et Dj. Diestler, ANALYTICAL TREATMENT OF A SIMPLE FLUID ADSORBED IN A SLIT-PORE, The Journal of chemical physics, 109(13), 1998, pp. 5596-5606
Authors:
CORTES J
VALENCIA E
ARAYA P
Citation: J. Cortes et al., ADSORPTION MECHANISMS AND SURFACE HETEROGENEITY IN THE OXIDATION REACTION OF CO, The Journal of chemical physics, 109(13), 1998, pp. 5607-5613
Authors:
TAKEUCHI H
Citation: H. Takeuchi, STRUCTURE FORMATION DURING THE CRYSTALLIZATION INDUCTION PERIOD OF A SHORT CHAIN-MOLECULE SYSTEM - A MOLECULAR-DYNAMICS STUDY, The Journal of chemical physics, 109(13), 1998, pp. 5614-5621
Authors:
ALEXANDROWICZ Z
Citation: Z. Alexandrowicz, SIMULATION OF POLYMERS WITH REBOUND SELECTION, The Journal of chemical physics, 109(13), 1998, pp. 5622-5626
Authors:
HASHIMOTO T
SAIJO K
Citation: T. Hashimoto et K. Saijo, SMALL-ANGLE X-RAY-SCATTERING ANALYSIS OF POLYMER-PROTECTED PLATINUM, RHODIUM, AND PLATINUM RHODIUM COLLOIDAL DISPERSIONS/, The Journal of chemical physics, 109(13), 1998, pp. 5627-5638
Authors:
WANG SX
NIES E
CIFRA P
Citation: Sx. Wang et al., A THEORY FOR COMPRESSIBLE BINARY LATTICE POLYMERS - INFLUENCE OF CHAIN CONFORMATIONAL PROPERTIES, The Journal of chemical physics, 109(13), 1998, pp. 5639-5650
Authors:
LAYN KM
DEBENEDETTI PG
PRUDHOMME RK
Citation: Km. Layn et al., A THEORETICAL-STUDY OF GEMINI SURFACTANT PHASE-BEHAVIOR, The Journal of chemical physics, 109(13), 1998, pp. 5651-5658
Authors:
IVANOV VA
PAUL W
BINDER K
Citation: Va. Ivanov et al., FINITE CHAIN-LENGTH EFFECTS ON THE COIL-GLOBULE TRANSITION OF STIFF-CHAIN MACROMOLECULES - A MONTE-CARLO SIMULATION, The Journal of chemical physics, 109(13), 1998, pp. 5659-5669
Authors:
MACDOWELL LG
VEGA C
Citation: Lg. Macdowell et C. Vega, THE 2ND VIRIAL-COEFFICIENT OF HARD ALKANE MODELS, The Journal of chemical physics, 109(13), 1998, pp. 5670-5680
Authors:
MACDOWELL LG
VEGA C
Citation: Lg. Macdowell et C. Vega, VAPOR-LIQUID-EQUILIBRIA OF LINEAR AND BRANCHED ALKANES FROM PERTURBATION-THEORY, The Journal of chemical physics, 109(13), 1998, pp. 5681-5690
Authors:
HAHN K
KARGER J
Citation: K. Hahn et J. Karger, COMMENT ON NORMAL, SINGLE-FILE, AND DUAL-MODE DIFFUSION OF BINARY ADSORBATE MIXTURES IN ALPO4-5 [J. CHEM. PHYS. 107, 4384 (1997)], The Journal of chemical physics, 109(13), 1998, pp. 5691-5692
Authors:
SHOLL DS
FICHTHORN KA
Citation: Ds. Sholl et Ka. Fichthorn, RESPONSE TO COMMENT ON NORMAL, SINGLE-FILE, AND DUAL-MODE DIFFUSION OF BINARY ADSORBATE MIXTURES IN ALPO4-5 [J. CHEM. PHYS. 109, 5691 (1998)], The Journal of chemical physics, 109(13), 1998, pp. 5693-5694
Authors:
JACKSON WM
PRICE RJ
XU DD
WROBEL JD
AHMED M
PETERKA DS
SUITS AG
Citation: Wm. Jackson et al., VELOCITY MAP IMAGING STUDIES OF THE LYMAN-ALPHA PHOTODISSOCIATION MECHANISM FOR H ATOM PRODUCTION FROM HYDROCARBONS, The Journal of chemical physics, 109(12), 1998, pp. 4703-4706
Authors:
BAUSCHLICHER CW
PARTRIDGE H
Citation: Cw. Bauschlicher et H. Partridge, DO BOND FUNCTIONS HELP FOR THE CALCULATION OF ACCURATE BOND-ENERGIES, The Journal of chemical physics, 109(12), 1998, pp. 4707-4712
Authors:
KOHEN D
STILLINGER FH
TULLY JC
Citation: D. Kohen et al., MODEL STUDIES OF NONADIABATIC DYNAMICS, The Journal of chemical physics, 109(12), 1998, pp. 4713-4725
Authors:
HERMAN MF
Citation: Mf. Herman, MODEL-CALCULATIONS OF RESONANT VIBRATION TO VIBRATION TRANSITION-PROBABILITIES IN CLUSTERS, The Journal of chemical physics, 109(12), 1998, pp. 4726-4733
Authors:
SCHIRMER J
TROFIMOV AB
STELLER G
Citation: J. Schirmer et al., A NON-DYSON 3RD-ORDER APPROXIMATION SCHEME FOR THE ELECTRON PROPAGATOR, The Journal of chemical physics, 109(12), 1998, pp. 4734-4744
Authors:
CHRISTIANSEN O
HATTIG C
GAUSS J
Citation: O. Christiansen et al., POLARIZABILITIES OF CO, N-2, HF, NE, BH, AND CH-INITIO CALCULATIONS -SYSTEMATIC STUDIES OF ELECTRON CORRELATION, BASIS-SET ERRORS, AND VIBRATIONAL CONTRIBUTIONS( FROM AB), The Journal of chemical physics, 109(12), 1998, pp. 4745-4757
Authors:
EPPINK ATJB
PARKER DH
Citation: Atjb. Eppink et Dh. Parker, METHYL-IODIDE A-BAND DECOMPOSITION STUDY BY PHOTOFRAGMENT VELOCITY IMAGING, The Journal of chemical physics, 109(12), 1998, pp. 4758-4767
Authors:
SEKO C
TAKATSUKA K
Citation: C. Seko et K. Takatsuka, ORIGIN OF THE COMPLEX DYNAMICS IN STRUCTURAL ISOMERIZATION OF SMALL CLUSTERS - THE EFFECTS OF POTENTIAL TOPOGRAPHY, The Journal of chemical physics, 109(12), 1998, pp. 4768-4781
Authors:
LI HZ
KONG W
Citation: Hz. Li et W. Kong, DEGENERATE 4-WAVE-MIXING OF PYRIDAZINE FROM A SLIT NOZZLE, The Journal of chemical physics, 109(12), 1998, pp. 4782-4790
Authors:
POTH L
ZHONG Q
FORD JV
CASTLEMAN AW
Citation: L. Poth et al., FEMTOSECOND DISSOCIATION DYNAMICS OF METHYL-IODIDE CLUSTERS, The Journal of chemical physics, 109(12), 1998, pp. 4791-4797
Authors:
KATO H
SAWA K
KUWANO H
KASAHARA S
BABA M
NAGAKURA S
Citation: H. Kato et al., ULTRAHIGH-RESOLUTION SPECTROSCOPY OF THE A(1)AU[-X(1)A(G) TRANSITION OF TRANS-GLYOXAL, The Journal of chemical physics, 109(12), 1998, pp. 4798-4806
Authors:
DUREN R
FARBER M
WEISS C
Citation: R. Duren et al., REACTIVE AND NONREACTIVE SCATTERING OF NA(3S) AND (3P) FROM SF6 AND SIF4, The Journal of chemical physics, 109(12), 1998, pp. 4807-4814