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