Citation: S. Iwai et al., ULTRAFAST FLUORESCENCE QUENCHING BY ELECTRON-TRANSFER AND FLUORESCENCE FROM THE 2ND EXCITED-STATE OF A CHARGE-TRANSFER COMPLEX AS STUDIED BY FEMTOSECOND UP-CONVERSION SPECTROSCOPY, The Journal of chemical physics, 109(14), 1998, pp. 5963-5970
Authors:
MYERS DJ
CHEN S
SHIGEIWA M
CHERAYIL BJ
FAYER MD
Citation: Dj. Myers et al., TEMPERATURE-DEPENDENT VIBRATIONAL LIFETIMES IN SUPERCRITICAL FLUIDS NEAR THE CRITICAL-POINT, The Journal of chemical physics, 109(14), 1998, pp. 5971-5979
Authors:
LEPAGE M
LETARTE S
MICHAUD M
MOTTETOLLET F
HUBINFRANSKIN MJ
ROY D
SANCHE L
Citation: M. Lepage et al., ELECTRON-SPECTROSCOPY OF RESONANCE-ENHANCED VIBRATIONAL EXCITATIONS OF GASEOUS AND SOLID TETRAHYDROFURAN, The Journal of chemical physics, 109(14), 1998, pp. 5980-5986
Citation: Gb. Dutt et al., ROTATIONAL-DYNAMICS OF NEUTRAL RED - DO IONIC AND NEUTRAL SOLUTES EXPERIENCE THE SAME FRICTION, The Journal of chemical physics, 109(14), 1998, pp. 5994-6003
Citation: M. Canales et G. Sese, GENERALIZED LANGEVIN DYNAMICS SIMULATIONS OF NACL ELECTROLYTE-SOLUTIONS, The Journal of chemical physics, 109(14), 1998, pp. 6004-6011
Citation: Sj. Suresh et Vm. Naik, A MULTILAYER THEORY FOR INTERFACIAL PROPERTIES OF SYSTEMS CONTAINING HYDROGEN-BONDING MOLECULES, The Journal of chemical physics, 109(14), 1998, pp. 6021-6042
Citation: Mj. Vlot et Jp. Vandereerden, SYMMETRICAL LENNARD-JONES MIXTURES IN 2 DIMENSIONS, The Journal of chemical physics, 109(14), 1998, pp. 6043-6050
Citation: Mtm. Koper et al., MONTE-CARLO SIMULATIONS OF A SIMPLE-MODEL FOR THE ELECTROCATALYTIC COOXIDATION ON PLATINUM, The Journal of chemical physics, 109(14), 1998, pp. 6051-6062
Citation: Kt. Queeney et Cm. Friend, COMPETING PATHWAYS FOR METHOXY DECOMPOSITION ON OXYGEN-COVERED MO(110), The Journal of chemical physics, 109(14), 1998, pp. 6067-6074
Citation: Ma. Rezaei et al., INDUCING AND IMAGING SINGLE-MOLECULE DISSOCIATION ON A SEMICONDUCTOR SURFACE - H2S AND D2S ON SI(111)-7X7, The Journal of chemical physics, 109(14), 1998, pp. 6075-6078
Citation: F. Weik et E. Illenberger, DISSOCIATIVE ELECTRON-ATTACHMENT AND CHARGING OF SF6 ADSORBED ON RARE-GAS FILMS, The Journal of chemical physics, 109(14), 1998, pp. 6079-6085
Citation: J. Cortes et al., MEAN-FIELD HIERARCHICAL EQUATIONS FOR SOME A+BC CATALYTIC REACTION MODELS, The Journal of chemical physics, 109(14), 1998, pp. 6086-6091
Citation: Al. Burin et Ma. Ratner, SPIN EFFECTS ON THE LUMINESCENCE YIELD OF ORGANIC LIGHT-EMITTING-DIODES, The Journal of chemical physics, 109(14), 1998, pp. 6092-6102
Citation: Qr. Huang et Ch. Wang, EFFECTS OF VISCOELASTICITY OF BULK POLYMER-SOLUTION ON THE SURFACE-MODES AS PROBED BY LASER-LIGHT SCATTERING, The Journal of chemical physics, 109(14), 1998, pp. 6103-6109
Citation: M. Utz, MEASUREMENT OF STRUCTURAL DISTRIBUTION-FUNCTIONS IN DISORDERED-SYSTEMS - A GENERAL-APPROACH FOR SENSITIVITY ESTIMATION, The Journal of chemical physics, 109(14), 1998, pp. 6110-6124
Citation: H. Matsuoka et al., EFFECT OF COUNTERION SPECIES ON THE DYNAMICS OF POLYSTYRENESULFONATE IN AQUEOUS-SOLUTION AS STUDIED BY DYNAMIC LIGHT-SCATTERING, The Journal of chemical physics, 109(14), 1998, pp. 6125-6132
Authors:
CASTELLETTOA V
AREAS EPG
AREAS JAG
CRAIEVICH AF
Citation: V. Castellettoa et al., EFFECTS OF TETRAMETHYLUREA ON THE TERTIARY STRUCTURE OF LYSOZYME IN WATER, The Journal of chemical physics, 109(14), 1998, pp. 6133-6139
Citation: W. Tschop et J. Noolandi, REAL-SPACE RENORMALIZATION-GROUP TECHNIQUE FOR LOW-LYING ENERGY-STATES IN CHAIN FOLDING, The Journal of chemical physics, 109(14), 1998, pp. 6140-6146
Citation: Ee. Moore et D. Yaron, AN EXPLICIT-SOLVENT DYNAMIC-DIELECTRIC SCREENING MODEL OF ELECTRON-HOLE INTERACTIONS IN CONJUGATED POLYMERS, The Journal of chemical physics, 109(14), 1998, pp. 6147-6156
Citation: A. Oukouiss et M. Baus, THERMODYNAMIC STABILITY OF FERROMAGNETIC LIQUIDS IN THE PRESENCE OF NEMATIC INTERACTIONS, The Journal of chemical physics, 109(14), 1998, pp. 6157-6162
Citation: Vm. Geskin et Jl. Bredas, EVOLUTION OF THE 3RD-ORDER MOLECULAR POLARIZABILITY IN POLYENES - A LOCAL VIEW FROM ATOMIC CHARGE DERIVATIVES, The Journal of chemical physics, 109(14), 1998, pp. 6163-6168
Citation: A. Sikorski et P. Romiszowski, SHAPE OF STAR-BRANCHED POLYMERS AT VARIOUS SOLVENT CONDITIONS - A COMPUTER-SIMULATION STUDY, The Journal of chemical physics, 109(14), 1998, pp. 6169-6174