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Table of contents of journal: The *Journal of chemical physics

Results: 1226-1250/13055

Authors: MARTIN JML
Citation: Jml. Martin, BASIS-SET CONVERGENCE STUDY OF THE ATOMIZATION ENERGY, GEOMETRY, AND ANHARMONIC-FORCE FIELD OF SO2 - THE IMPORTANCE OF INNER POLARIZATION FUNCTIONS, The Journal of chemical physics, 108(7), 1998, pp. 2791-2800

Authors: CHRISTIANSEN O HALKIER A KOCH H JORGENSEN P HELGAKER T
Citation: O. Christiansen et al., INTEGRAL-DIRECT COUPLED-CLUSTER CALCULATIONS OF FREQUENCY-DEPENDENT POLARIZABILITIES, TRANSITION-PROBABILITIES AND EXCITED-STATE PROPERTIES, The Journal of chemical physics, 108(7), 1998, pp. 2801-2816

Authors: HAN J JAFFE R
Citation: J. Han et R. Jaffe, ENERGETICS AND GEOMETRIES OF CARBON NANOCONIC TIPS, The Journal of chemical physics, 108(7), 1998, pp. 2817-2823

Authors: WORSNOP SK BOYD RJ SARASOLA C UGALDE JM
Citation: Sk. Worsnop et al., A SPIN-DENSITY POLARIZATION INDEX, The Journal of chemical physics, 108(7), 1998, pp. 2824-2830

Authors: CENCEK W RYCHLEWSKI J JAQUET R KUTZELNIGG W
Citation: W. Cencek et al., SUB-MICROHARTREE ACCURACY POTENTIAL-ENERGY SURFACE FOR H-3(- I - CALCULATION OF THE POTENTIAL POINTS() INCLUDING ADIABATIC AND RELATIVISTICEFFECTS ), The Journal of chemical physics, 108(7), 1998, pp. 2831-2836

Authors: JAQUET R CENCEK W KUTZELNIGG W RYCHLEWSKI J
Citation: R. Jaquet et al., SUB-MICROHARTREE ACCURACY POTENTIAL-ENERGY SURFACE FOR H-3(- II - ROVIBRATIONAL ANALYSIS FOR H-3(+) AND D-3(+)() INCLUDING ADIABATIC AND RELATIVISTIC EFFECTS ), The Journal of chemical physics, 108(7), 1998, pp. 2837-2846

Authors: SZALAY V
Citation: V. Szalay, CONTRACTED DISTRIBUTED APPROXIMATING FUNCTIONS - DERIVATION OF NONOSCILLATORY FREE PARTICLE AND HARMONIC PROPAGATORS FOR FEYNMAN PATH INTEGRATION IN REAL-TIME, The Journal of chemical physics, 108(7), 1998, pp. 2847-2866

Authors: WANG WZ YAO KL LIN HQ
Citation: Wz. Wang et al., CHARGE-DENSITY-WAVE TRANSITION AND INSTABILITY IN INTERCHAIN COUPLED ORGANIC FERROMAGNETS WITH NEXT-NEAREST-NEIGHBOR HOPPING INTERACTION, The Journal of chemical physics, 108(7), 1998, pp. 2867-2872

Authors: STAROVEROV VN LANGFELDER P ROTHSTEIN SM
Citation: Vn. Staroverov et al., MONTE-CARLO STUDY OF CORE-VALENCE SEPARATION SCHEMES, The Journal of chemical physics, 108(7), 1998, pp. 2873-2885

Authors: LIU WJ DOLG M LI LM
Citation: Wj. Liu et al., FULLY RELATIVISTIC DENSITY-FUNCTIONAL CALCULATIONS OF THE GROUND AND EXCITED-STATES OF YB, YBH, YBF, AND YBO, The Journal of chemical physics, 108(7), 1998, pp. 2886-2895

Authors: ELOMARI M REAU JM SENEGAS J RAVEZ J ABRAHAMS SC NADIRI A YACOUBI A
Citation: M. Elomari et al., CHARACTERIZATION OF 4 PHASE-TRANSITIONS IN PB5AL3F19, INCLUDING A NEWTRANSITION AT 670 K, BY IMPEDANCE AND NMR-SPECTROSCOPY, The Journal of chemical physics, 108(7), 1998, pp. 2896-2902

Authors: DODARO FA HERMAN MF
Citation: Fa. Dodaro et Mf. Herman, COMPARISON OF THEORETICAL METHODS FOR RESONANT VIBRATION-VIBRATION ENERGY-TRANSFER IN LIQUIDS, The Journal of chemical physics, 108(7), 1998, pp. 2903-2911

Authors: FERREIRA LG WOLVERTON C ZUNGER A
Citation: Lg. Ferreira et al., EVALUATING AND IMPROVING THE CLUSTER VARIATION METHOD ENTROPY FUNCTIONAL FOR ISING ALLOYS, The Journal of chemical physics, 108(7), 1998, pp. 2912-2918

Authors: SHARMA RK TANKESHWAR K PATHAK KN RANGANATHAN S JOHNSON RE
Citation: Rk. Sharma et al., BINARY COLLISION CONTRIBUTION TO TRANSVERSE CURRENT CORRELATION-FUNCTION OF DENSE FLUIDS, The Journal of chemical physics, 108(7), 1998, pp. 2919-2929

Authors: DAS AK TEMBE BL
Citation: Ak. Das et Bl. Tembe, RADIAL AND ORIENTATIONAL SOLVATION STRUCTURE OF THE SODIUM-CHLORIDE ION-PAIR IN DIMETHYL-SULFOXIDE, The Journal of chemical physics, 108(7), 1998, pp. 2930-2939

Authors: GREBERG H KJELLANDER R
Citation: H. Greberg et R. Kjellander, CHARGE INVERSION IN ELECTRIC DOUBLE-LAYERS AND EFFECTS OF DIFFERENT SIZES FOR COUNTERIONS AND COIONS, The Journal of chemical physics, 108(7), 1998, pp. 2940-2953

Authors: CHATTERJEE S BHATTACHARYA S CHAUDHURI BK
Citation: S. Chatterjee et al., STRUCTURAL AND TRANSPORT-PROPERTIES OF (BI,PB)(4)SR3CA3CU4-MFEMOX (M=0-0.06) GLASSES - PRECURSORS FOR HIGH T-C SUPERCONDUCTORS, The Journal of chemical physics, 108(7), 1998, pp. 2954-2961

Authors: VALLEAU JP
Citation: Jp. Valleau, NUMBER-DEPENDENCE CONCERNS IN GIBBS-ENSEMBLE MONTE-CARLO, The Journal of chemical physics, 108(7), 1998, pp. 2962-2966

Authors: ANDERSSON S FRANK M SANDELL A GIERTZ A BRENA B BRUHWILER PA MARTENSSON N LIBUDA J BAUMER M FREUND HJ
Citation: S. Andersson et al., CO DISSOCIATION CHARACTERISTICS ON SIZE-DISTRIBUTED RHODIUM ISLANDS ON ALUMINA MODEL SUBSTRATES, The Journal of chemical physics, 108(7), 1998, pp. 2967-2974

Authors: STRELETZKY KA PHILLIES GDJ
Citation: Ka. Streletzky et Gdj. Phillies, TRANSLATIONAL DIFFUSION OF SMALL AND LARGE MESOSCOPIC PROBES IN HYDROXYPROPYLCELLULOSE-WATER IN THE SOLUTIONLIKE REGIME, The Journal of chemical physics, 108(7), 1998, pp. 2975-2988

Authors: MAURER WW BATES FS LODGE TP ALMDAL K MORTENSEN K FREDRICKSON GH
Citation: Ww. Maurer et al., CAN A SINGLE FUNCTION FOR CHI ACCOUNT FOR BLOCK-COPOLYMER AND HOMOPOLYMER BLEND PHASE-BEHAVIOR, The Journal of chemical physics, 108(7), 1998, pp. 2989-3000

Authors: FUKUDA M KUWAJIMA S
Citation: M. Fukuda et S. Kuwajima, MOLECULAR-DYNAMICS SIMULATION OF WATER DIFFUSION IN ATACTIC AND AMORPHOUS ISOTACTIC POLYPROPYLENE, The Journal of chemical physics, 108(7), 1998, pp. 3001-3009

Authors: GAN CK WANG JS
Citation: Ck. Gan et Js. Wang, EXTENDED SERIES EXPANSIONS FOR RANDOM SEQUENTIAL ADSORPTION, The Journal of chemical physics, 108(7), 1998, pp. 3010-3012

Authors: PARK PJ SUNG W
Citation: Pj. Park et W. Sung, POLYMER TRANSLOCATION INDUCED BY ADSORPTION, The Journal of chemical physics, 108(7), 1998, pp. 3013-3018

Authors: LEE KW PARK MW RHEE C LEE CE KANG JK KIM KW LEE KS
Citation: Kw. Lee et al., PHASE-TRANSITIONS IN LAYER STRUCTURED (C10H21NH3)(2)SNCL6, The Journal of chemical physics, 108(7), 1998, pp. 3019-3022
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