Citation: La. Molina et Jj. Freire, NUMERICAL STUDY OF SCATTERING FROM CHAINS COMPOSED OF 2 NONSEGREGATEDLABELED BLOCKS IN AN ATHERMAL SOLVENT - EFFECTS OF COMPOSITIONAL HETEROGENEITY, The Journal of chemical physics, 109(7), 1998, pp. 2904-2911
Citation: P. Romiszowski et A. Sikorski, TEMPERATURE-DEPENDENCE OF PROPERTIES OF STAR-BRANCHED POLYMERS - A COMPUTER-SIMULATION STUDY, The Journal of chemical physics, 109(7), 1998, pp. 2912-2920
Authors:
FERRY A
FURLANI M
FRANKE A
JACOBSSON P
MELLANDER BE
Citation: A. Ferry et al., SPECTROSCOPIC STUDIES OF LUMINESCENT AND IONICALLY CONDUCTING EU[N(CF3SO2)(2)](3)-PPG4000 COMPLEXES, The Journal of chemical physics, 109(7), 1998, pp. 2921-2928
Citation: L. Gutman et E. Shakhnovich, PHASE-DIAGRAM ANALYSIS OF RANDOM HETEROPOLYMERS WITH COMPOSITION SPECIFIC AND QUENCHED CROSS-LINKS, The Journal of chemical physics, 109(7), 1998, pp. 2947-2958
Citation: Y. Shi et al., THE KIRCHHOFF ELASTIC ROD, THE NONLINEAR SCHRODINGER-EQUATION, AND DNA SUPERCOILING (VOL 101, PG 5186, 1994), The Journal of chemical physics, 109(7), 1998, pp. 2959-2961
Citation: Rf. Delmdahl et Kh. Gericke, STATE-RESOLVED 2-PHOTON LASER-INDUCED FLUORESCENCE DETECTION OF BRO, The Journal of chemical physics, 109(6), 1998, pp. 2049-2051
Citation: S. Labich et al., SILICIDE FORMATION BY HIGH-TEMPERATURE REACTION OF RH WITH MODEL SIO2-FILMS, The Journal of chemical physics, 109(6), 1998, pp. 2052-2055
Citation: U. Gutdeutsch et al., A STRICTLY VARIATIONAL PROCEDURE FOR CLUSTER EMBEDDING BASED ON THE EXTENDED SUBSPACE APPROACH, The Journal of chemical physics, 109(6), 1998, pp. 2056-2064
Citation: Aa. Lazarides et al., IDENTIFYING COLLECTIVE DYNAMICAL OBSERVABLES BEARING ON LOCAL FEATURES OF POTENTIAL SURFACES, The Journal of chemical physics, 109(6), 1998, pp. 2065-2070
Citation: Dr. Herrick et S. Oconnor, INFLECTION SPACING SYMMETRY OF DIATOMIC POTENTIAL CURVES, The Journal of chemical physics, 109(6), 1998, pp. 2071-2079
Citation: An. Drozdov et P. Talkner, PATH-INTEGRALS FOR FOKKER-PLANCK DYNAMICS WITH SINGULAR DIFFUSION - ACCURATE FACTORIZATION FOR THE TIME EVOLUTION OPERATOR, The Journal of chemical physics, 109(6), 1998, pp. 2080-2091
Citation: Jr. Madureira et al., A NONEQUILIBRIUM STATISTICAL GRAND-CANONICAL ENSEMBLE - DESCRIPTION IN TERMS OF FLUX OPERATORS, The Journal of chemical physics, 109(6), 1998, pp. 2099-2110
Citation: M. Joyeux, GUSTAVSONS PROCEDURE AND THE DYNAMICS OF HIGHLY EXCITED VIBRATIONAL-STATES, The Journal of chemical physics, 109(6), 1998, pp. 2111-2122
Citation: C. Chakravarty et al., A COMPARISON OF THE EFFICIENCY OF FOURIER AND DISCRETE TIME-PATH INTEGRAL MONTE-CARLO, The Journal of chemical physics, 109(6), 1998, pp. 2123-2134
Authors:
RUTKOWSKI A
SCHWARZ WHE
KOZLOWSKI R
BECZEK J
FRANKE R
Citation: A. Rutkowski et al., EFFECTIVE HAMILTONIAN FOR NEAR-DEGENERATE STATES IN RELATIVISTIC DIRECT PERTURBATION-THEORY - II - H-2(-LIKE SYSTEMS()), The Journal of chemical physics, 109(6), 1998, pp. 2135-2143
Authors:
BURCL R
KREMS RV
BUCHACHENKO AA
SZCZESNIAK MM
CHALASINSKI G
CYBULSKI SM
Citation: R. Burcl et al., RG-2) (RG = HE, NE, AR) INTERACTIONS - AB-INITIO POTENTIALS AND COLLISION PROPERTIES(CL(P), The Journal of chemical physics, 109(6), 1998, pp. 2144-2154
Citation: Td. Fridgen et Jm. Parnis, ELECTRON-BOMBARDMENT MATRIX-ISOLATION OF RG RG'/METHANOL MIXTURES (RG= AR, KR, XE) - FOURIER-TRANSFORM INFRARED CHARACTERIZATION OF THE PROTON-BOUND DIMERS KR2H+, XE2H+, (ARHKR)(+) AND (ARHXE)(+) IN AR MATRICES AND (KRHXE)(+) AND XE2H+ IN KR MATRICES/, The Journal of chemical physics, 109(6), 1998, pp. 2155-2161
Citation: Td. Fridgen et Jm. Parnis, DENSITY-FUNCTIONAL THEORY STUDY OF THE PROTON-BOUND RARE-GAS DIMERS RG(2)H(- INTERPRETATION OF EXPERIMENTAL MATRIX-ISOLATION INFRARED DATA() AND (RGHRG')(+) (RG = AR, KR, XE) ), The Journal of chemical physics, 109(6), 1998, pp. 2162-2168
Citation: S. Tsuzuki et al., INTERMOLECULAR INTERACTION POTENTIAL OF THE CARBON-DIOXIDE DIMER, The Journal of chemical physics, 109(6), 1998, pp. 2169-2175
Authors:
GARZON IL
KAPLAN IG
SANTAMARIA R
NOVARO O
Citation: Il. Garzon et al., MOLECULAR-DYNAMICS STUDY OF THE AG-6 CLUSTER USING AN AB-INITIO MANY-BODY MODEL POTENTIAL, The Journal of chemical physics, 109(6), 1998, pp. 2176-2184
Citation: Mh. Cho, RESONANT COHERENT HYPER-RAMAN SCATTERING (CHRS) - II - A THEORY ON THE GENERAL RELATIONSHIP BETWEEN CHRS AND COHERENT RAMAN-SCATTERING (CRS) PROCESSES, The Journal of chemical physics, 109(6), 1998, pp. 2194-2201