Citation: Tw. Roberti et al., NATURE OF THE POWER-DEPENDENT ULTRAFAST RELAXATION PROCESS OF PHOTOEXCITED CHARGE-CARRIERS IN II-VI SEMICONDUCTOR QUANTUM DOTS - EFFECTS OFPARTICLE-SIZE, SURFACE, AND ELECTRONIC-STRUCTURE, The Journal of chemical physics, 108(5), 1998, pp. 2143-2151
Citation: Ek. Dalskov et al., STATIC AND DYNAMIC POLARIZABILITY CALCULATIONS FOR THE POLYYNE SERIES(C2NH2) WITH EXTRAPOLATION TO THE INFINITE CHAIN, The Journal of chemical physics, 108(5), 1998, pp. 2152-2161
Citation: C. Saravanan et al., MODELING THE CONCENTRATION-DEPENDENCE OF DIFFUSION IN ZEOLITES - III - TESTING MEAN-FIELD THEORY FOR BENZENE IN NA-Y WITH SIMULATION, The Journal of chemical physics, 108(5), 1998, pp. 2162-2169
Citation: A. Bouyermaouen et A. Bellemans, MOLECULAR-DYNAMICS SIMULATION OF THE DIFFUSION OF N-BUTANE AND I-BUTANE IN SILICALITE, The Journal of chemical physics, 108(5), 1998, pp. 2170-2172
Citation: R. Kimmich et al., CHAIN DYNAMICS IN ENTANGLED POLYMERS - POWER LAWS OF THE PROTON AND DEUTERON SPIN-LATTICE RELAXATION DISPERSIONS, The Journal of chemical physics, 108(5), 1998, pp. 2173-2177
Citation: Xh. Yi et al., MOLECULAR-DYNAMICS SIMULATION OF GAS-MIXTURES IN POROUS-MEDIA - I - ADSORPTION, The Journal of chemical physics, 108(5), 1998, pp. 2178-2188
Citation: Fe. Livingston et al., SURFACE AND BULK DIFFUSION OF HDO ON ULTRATHIN SINGLE-CRYSTAL ICE MULTILAYERS ON RU(001), The Journal of chemical physics, 108(5), 1998, pp. 2197-2207
Citation: Rp. White et al., A STUDY OF GENETIC ALGORITHM APPROACHES TO GLOBAL GEOMETRY OPTIMIZATION OF AROMATIC HYDROCARBON MICROCLUSTERS, The Journal of chemical physics, 108(5), 1998, pp. 2208-2218
Citation: A. Irback et E. Sandelin, LOCAL INTERACTIONS AND PROTEIN-FOLDING - A MODEL STUDY ON THE SQUARE AND TRIANGULAR LATTICES, The Journal of chemical physics, 108(5), 1998, pp. 2245-2250
Authors:
BARTOLUCCI F
FRANCHY R
SILVA JAMC
MOUTINHO AMC
TEILLETBILLY D
GAUYACQ JP
Citation: F. Bartolucci et al., ELECTRON-IMPACT OVERTONE EXCITATION VIA THE (2)SIGMA(U) RESONANCE IN N-2 FILMS PHYSISORBED ON AG(110) AT 15 K, The Journal of chemical physics, 108(5), 1998, pp. 2251-2260
Citation: P. Freivogel et al., ELECTRONIC ABSORPTION-SPECTRA OF CARBON-CHAIN ANIONS (N=4-7) IN NEON MATRICES (VOL 107, PG 4468, 1997), The Journal of chemical physics, 108(5), 1998, pp. 2261-2261
Citation: Cd. Pibel et al., NANOSECOND TIME-RESOLVED FTIR EMISSION-SPECTROSCOPY - MONITORING THE ENERGY-DISTRIBUTION OF HIGHLY VIBRATIONALLY EXCITED MOLECULES DURING COLLISIONAL DEACTIVATION, The Journal of chemical physics, 108(4), 1998, pp. 1297-1300
Authors:
BELJONNE D
SHUAI Z
BREDAS JL
KAURANEN M
VERBIEST T
PERSOONS A
Citation: D. Beljonne et al., ELECTROOPTIC RESPONSE OF CHIRAL HELICENES IN ISOTROPIC MEDIA, The Journal of chemical physics, 108(4), 1998, pp. 1301-1304
Citation: Atjb. Eppink et al., PRODUCTION OF MAXIMALLY ALIGNED O(D-1) ATOMS FROM 2-STEP PHOTODISSOCIATION OF MOLECULAR-OXYGEN, The Journal of chemical physics, 108(4), 1998, pp. 1305-1308
Authors:
HUELS MA
HAHNDORF I
ILLENBERGER E
SANCHE L
Citation: Ma. Huels et al., RESONANT DISSOCIATION OF DNA BASES BY SUBIONIZATION ELECTRONS, The Journal of chemical physics, 108(4), 1998, pp. 1309-1312
Citation: Ws. Warren et S. Ahn, THE BOUNDARY BETWEEN LIQUID-LIKE AND SOLID-LIKE BEHAVIOR IN MAGNETIC-RESONANCE, The Journal of chemical physics, 108(4), 1998, pp. 1313-1325
Citation: Mh. Cho et al., COHERENT 2-DIMENSIONAL RAMAN-SCATTERING - FREQUENCY-DOMAIN MEASUREMENT OF THE INTRAMOLECULAR AND INTERMOLECULAR VIBRATIONAL INTERACTIONS, The Journal of chemical physics, 108(4), 1998, pp. 1326-1334
Citation: S. Furutaka et S. Ikawa, INFRARED STUDY OF WATER IN BENZENE AT HIGH-TEMPERATURES AND PRESSURE, The Journal of chemical physics, 108(4), 1998, pp. 1347-1351
Citation: T. Ikeda et al., EFFECT OF GUEST-HOST INTERACTION ON RAMAN-SPECTRUM OF A CO2 CLATHRATEHYDRATE SINGLE-CRYSTAL, The Journal of chemical physics, 108(4), 1998, pp. 1352-1359
Citation: K. Yoshida et al., PRESSURE AND TEMPERATURE EFFECTS ON H-2 SPIN-LATTICE RELAXATION-TIMESAND H-1 CHEMICAL-SHIFTS IN TERT-BUTYL ALCOHOL-D2O AND UREA-D2O SOLUTIONS, The Journal of chemical physics, 108(4), 1998, pp. 1360-1367