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Results: 1276-1300/13055
Authors:
BETTENS RPA
COLLINS MA
Citation: Rpa. Bettens et Ma. Collins, POTENTIAL-ENERGY SURFACES AND DYNAMICS FOR THE REACTIONS BETWEEN C(P-3) AND H-3(+)((1)A(1)'), The Journal of chemical physics, 108(6), 1998, pp. 2424-2433
Authors:
BUTKOVSKAYA NI
SETSER DW
Citation: Ni. Butkovskaya et Dw. Setser, VIBRATIONAL-EXCITATION OF H2O AND HOD MOLECULES PRODUCED BY REACTIONSOF OH AND OD WITH CYCLO-C6H12, N-C4H10, NEO-C5H12, HCL, DCL AND NH3 AS STUDIED BY INFRARED CHEMILUMINESCENCE, The Journal of chemical physics, 108(6), 1998, pp. 2434-2447
Authors:
MORDAUNT DH
OSBORN DL
NEUMARK DM
Citation: Dh. Mordaunt et al., NONSTATISTICAL UNIMOLECULAR DISSOCIATION OVER A BARRIER, The Journal of chemical physics, 108(6), 1998, pp. 2448-2457
Authors:
GEVREY S
LUNA A
HALDYS V
TORTAJADA J
MORIZUR JP
Citation: S. Gevrey et al., EXPERIMENTAL AND THEORETICAL-STUDIES OF THE GAS-PHASE PROTONATION OF ORTHOPHOSPHORIC ACID, The Journal of chemical physics, 108(6), 1998, pp. 2458-2465
Authors:
GUO H
Citation: H. Guo, A TIME-INDEPENDENT THEORY OF PHOTODISSOCIATION BASED ON POLYNOMIAL PROPAGATION, The Journal of chemical physics, 108(6), 1998, pp. 2466-2472
Authors:
CHAN WT
HAMILTON IP
Citation: Wt. Chan et Ip. Hamilton, VALENCE SHELL STRUCTURES IN THE DISTRIBUTIONS OF THE LAPLACIAN OF THEELECTRON-DENSITY AND THE ONE-ELECTRON POTENTIAL FOR DIATOMIC-MOLECULES, The Journal of chemical physics, 108(6), 1998, pp. 2473-2485
Authors:
WEN G
SOOS ZG
Citation: G. Wen et Zg. Soos, CORRELATED PI-ELECTRONIC STATES - PYRENE, 16-SITE POLYENE, AND D-2H SYMMETRY ADAPTATION, The Journal of chemical physics, 108(6), 1998, pp. 2486-2494
Authors:
MAJUMDAR D
BALASUBRAMANIAN K
Citation: D. Majumdar et K. Balasubramanian, THEORETICAL-STUDY OF THE ELECTRONIC STATES OF RH-N(-5)() (N=3), The Journal of chemical physics, 108(6), 1998, pp. 2495-2503
Authors:
WANG ZQ
DAY PN
PACHTER R
Citation: Zq. Wang et al., DENSITY-FUNCTIONAL THEORY STUDIES OF MESO-ALKYNYL PORPHYRINS, The Journal of chemical physics, 108(6), 1998, pp. 2504-2510
Authors:
WATTS JD
BARTLETT RJ
Citation: Jd. Watts et Rj. Bartlett, COUPLED-CLUSTER CALCULATIONS OF STRUCTURE AND VIBRATIONAL FREQUENCIESOF OZONE - ARE TRIPLE EXCITATIONS ENOUGH, The Journal of chemical physics, 108(6), 1998, pp. 2511-2514
Authors:
KOGA T
Citation: T. Koga, ELECTRON-ELECTRON COUNTERBALANCE HOLE IN HARTREE-FOCK THEORY, The Journal of chemical physics, 108(6), 1998, pp. 2515-2518
Authors:
ILLAS F
MARTIN RL
Citation: F. Illas et Rl. Martin, MAGNETIC COUPLING IN IONIC SOLIDS STUDIED BY DENSITY-FUNCTIONAL THEORY, The Journal of chemical physics, 108(6), 1998, pp. 2519-2527
Authors:
ASTRAND PO
MIKKELSEN KV
JORGENSEN P
RUUD K
HELGAKER T
Citation: Po. Astrand et al., SOLVENT EFFECTS ON NUCLEAR SHIELDINGS AND SPIN-SPIN COUPLINGS OF HYDROGEN SELENIDE, The Journal of chemical physics, 108(6), 1998, pp. 2528-2537
Authors:
GRANUCCI G
CASSAMCHENAI P
ELLINGER Y
Citation: G. Granucci et al., A CHEMICAL APPLICATION OF THE ALGEBRAIC CONCEPT OF INTERNAL SPACE, The Journal of chemical physics, 108(6), 1998, pp. 2538-2544
Authors:
TOZER DJ
HANDY NC
Citation: Dj. Tozer et Nc. Handy, THE DEVELOPMENT OF NEW EXCHANGE-CORRELATION FUNCTIONALS, The Journal of chemical physics, 108(6), 1998, pp. 2545-2555
Authors:
CHAUDHURI RK
DAS BP
FREED KF
Citation: Rk. Chaudhuri et al., APPLICATION OF THE EFFECTIVE VALENCE SHELL HAMILTONIAN METHOD TO ACCURATE ESTIMATION OF OSCILLATOR-STRENGTHS AND EXCITATION-ENERGIES OF MG-LIKE IONS, The Journal of chemical physics, 108(6), 1998, pp. 2556-2562
Authors:
SOTOCAMPOS G
CORTI DS
REISS H
Citation: G. Sotocampos et al., A SMALL SYSTEM GRAND ENSEMBLE METHOD FOR THE STUDY OF HARD-PARTICLE SYSTEMS, The Journal of chemical physics, 108(6), 1998, pp. 2563-2570
Authors:
RICCARDI CC
BORRAJO J
WILLIAMS RJJ
Citation: Cc. Riccardi et al., INSTABILITY OF A NEMATIC PHASE DESCRIBED BY THE MAIER-SAUPE MODEL, The Journal of chemical physics, 108(6), 1998, pp. 2571-2575
Authors:
KUNZ RE
BLAUDECK P
HOFFMANN KH
BERRY RS
Citation: Re. Kunz et al., ATOMIC CLUSTERS AND NANOSCALE PARTICLES - FROM COARSE-GRAINED DYNAMICS TO OPTIMIZED ANNEALING SCHEDULES, The Journal of chemical physics, 108(6), 1998, pp. 2576-2582
Authors:
MARTINEZRATON Y
VELASCO E
SOMOZA AM
MEDEROS L
SLUCKIN TJ
Citation: Y. Martinezraton et al., THEORETICAL-STUDY OF THE ANOMALOUS SURFACE-TENSION PROPERTIES OF LIQUID-CRYSTALS, The Journal of chemical physics, 108(6), 1998, pp. 2583-2593
Authors:
SONG XY
CHANDLER D
Citation: Xy. Song et D. Chandler, DIELECTRIC SOLVATION DYNAMICS OF MOLECULES OF ARBITRARY SHAPE AND CHARGE-DISTRIBUTION, The Journal of chemical physics, 108(6), 1998, pp. 2594-2600
Authors:
SHARMA R
TANKESHWAR K
Citation: R. Sharma et K. Tankeshwar, MUTUAL DIFFUSION IN BINARY-SYSTEMS, The Journal of chemical physics, 108(6), 1998, pp. 2601-2607
Authors:
KOLINSKI A
GALAZKA W
SKOLNICK J
Citation: A. Kolinski et al., MONTE-CARLO STUDIES OF THE THERMODYNAMICS AND KINETICS OF REDUCED PROTEIN MODELS - APPLICATION TO SMALL HELICAL, BETA-PROTEIN, AND ALPHA BETA-PROTEIN/, The Journal of chemical physics, 108(6), 1998, pp. 2608-2617
Authors:
HOBBIE EK
HOLTER MJ
Citation: Ek. Hobbie et Mj. Holter, DEPLETION-FORCE KINETICS IN CONFINED COLLOIDAL MIXTURES, The Journal of chemical physics, 108(6), 1998, pp. 2618-2621
Authors:
MCGANN MR
LACKS DJ
Citation: Mr. Mcgann et Dj. Lacks, MONTE-CARLO SIMULATIONS OF THE INTERLAMELLAR SPACING IN MODEL N-ALKANE CRYSTALS, The Journal of chemical physics, 108(6), 1998, pp. 2622-2625