Citation: Jd. Hirst, IMPROVING PROTEIN CIRCULAR-DICHROISM CALCULATIONS IN THE FAR-ULTRAVIOLET THROUGH REPARAMETRIZING THE AMIDE CHROMOPHORE, The Journal of chemical physics, 109(2), 1998, pp. 782-788
Citation: J. Huh et G. Tenbrinke, MICROPHASE AND MACROPHASE SEPARATION IN BLENDS OF REVERSIBLY ASSOCIATING ONE-END-FUNCTIONALIZED POLYMERS, The Journal of chemical physics, 109(2), 1998, pp. 789-797
Authors:
TILLMAN PA
ROTTACH DR
MCCOY JD
PLIMPTON SJ
CURRO JG
Citation: Pa. Tillman et al., THE STRUCTURE AND THERMODYNAMICS OF ENERGETICALLY AND STRUCTURALLY ASYMMETRIC POLYMER BLENDS, The Journal of chemical physics, 109(2), 1998, pp. 806-814
Citation: K. Feigl et Hc. Ottinger, A NEW CLASS OF STOCHASTIC SIMULATION-MODELS FOR POLYMER STRESS CALCULATION, The Journal of chemical physics, 109(2), 1998, pp. 815-826
Authors:
SUBBOTIN A
TENBRINKE G
KULICHIKHIN VG
HADZIIOANNOU G
Citation: A. Subbotin et al., NONLINEAR ELASTICITY AND FRICTION OF LIQUID-CRYSTALLINE POLYMER MONOLAYERS, The Journal of chemical physics, 109(2), 1998, pp. 827-833
Citation: Jp. Wittmer et al., DYNAMICAL MONTE-CARLO STUDY OF EQUILIBRIUM POLYMERS - STATIC PROPERTIES, The Journal of chemical physics, 109(2), 1998, pp. 834-845
Citation: E. Fischer et al., CHARACTERIZATION OF POLYMER NETWORKS USING THE DIPOLAR CORRELATION EFFECT ON THE STIMULATED ECHO AND FIELD-CYCLING NUCLEAR-MAGNETIC-RESONANCE RELAXOMETRY, The Journal of chemical physics, 109(2), 1998, pp. 846-854
Citation: R. Kumble et Rm. Hochstrasser, DISORDER-INDUCED EXCITON SCATTERING IN THE LIGHT-HARVESTING SYSTEMS OF PURPLE BACTERIA - INFLUENCE ON THE ANISOTROPY OF EMISSION AND BAND-]BAND TRANSITIONS, The Journal of chemical physics, 109(2), 1998, pp. 855-865
Citation: C. Akerlund et al., A COLLISION-INDUCED REACTION - CO2 PRODUCTION ON O-2 AND CO COVERED PT(111) (VOL 104, PG 7359, 1996), The Journal of chemical physics, 109(2), 1998, pp. 866-866
Citation: Jdd. Martin et Jw. Hepburn, DETERMINATION OF BOND-DISSOCIATION ENERGIES BY THRESHOLD ION-PAIR PRODUCTION SPECTROSCOPY - AN IMPROVED D-0(HCL), The Journal of chemical physics, 109(19), 1998, pp. 8139-8142
Citation: Jpk. Doye et al., THERMODYNAMICS AND THE GLOBAL OPTIMIZATION OF LENNARD-JONES CLUSTERS, The Journal of chemical physics, 109(19), 1998, pp. 8143-8153
Citation: Mr. Roussel, APPROXIMATING STATE-SPACE MANIFOLDS WHICH ATTRACT SOLUTIONS OF SYSTEMS OF DELAY-DIFFERENTIAL EQUATIONS, The Journal of chemical physics, 109(19), 1998, pp. 8154-8160
Citation: J. Guilleme et J. Sanfabian, BASIS-SETS AND ACTIVE SPACE IN MULTICONFIGURATIONAL SELF-CONSISTENT-FIELD CALCULATIONS OF NUCLEAR-MAGNETIC-RESONANCE SPIN-SPIN COUPLING-CONSTANTS, The Journal of chemical physics, 109(19), 1998, pp. 8168-8181
Citation: Y. Watanabe et O. Matsuoka, DIRAC-FOCK-ROOTHAAN CALCULATIONS USING A RELATIVISTIC REDUCED FROZEN-CORE APPROXIMATION, The Journal of chemical physics, 109(19), 1998, pp. 8182-8187
Citation: Hl. Schmider et Ad. Becke, DENSITY FUNCTIONALS FROM THE EXTENDED G2 TEST SET - 2ND-ORDER GRADIENT CORRECTIONS, The Journal of chemical physics, 109(19), 1998, pp. 8188-8199
Citation: S. Schmatz et Dc. Clary, QUANTUM SCATTERING ON S(N)2 REACTIONS - INFLUENCE OF AZIMUTHAL ROTATIONS, The Journal of chemical physics, 109(19), 1998, pp. 8200-8217
Citation: Re. Stratmann et al., AN EFFICIENT IMPLEMENTATION OF TIME-DEPENDENT DENSITY-FUNCTIONAL THEORY FOR THE CALCULATION OF EXCITATION-ENERGIES OF LARGE MOLECULES, The Journal of chemical physics, 109(19), 1998, pp. 8218-8224
Citation: J. Cioslowski et Gh. Liu, ELECTRON INTRACULE DENSITIES AND COULOMB HOLES FROM ENERGY-DERIVATIVE2-ELECTRON REDUCED DENSITY-MATRICES, The Journal of chemical physics, 109(19), 1998, pp. 8225-8231
Citation: M. Nooijen et Rj. Bartlett, ELIMINATION OF COULOMBIC INFINITIES THROUGH TRANSFORMATION OF THE HAMILTONIAN, The Journal of chemical physics, 109(19), 1998, pp. 8232-8240
Authors:
ROM N
FATTAL E
GUPTA AK
CARTER EA
NEUHAUSER D
Citation: N. Rom et al., SHIFTED-CONTOUR AUXILIARY-FIELD MONTE-CARLO FOR MOLECULAR ELECTRONIC-STRUCTURE, The Journal of chemical physics, 109(19), 1998, pp. 8241-8248
Citation: Hk. Mcdowell et Am. Clogston, MOLECULAR TIME-SCALE GENERALIZED LANGEVIN EQUATION THEORY AND POLYNOMIAL MAXIMUM-ENTROPY IMAGING OF SPECTRAL DENSITIES, The Journal of chemical physics, 109(19), 1998, pp. 8249-8261
Citation: D. Bailey et al., DYNAMICS IN THE SPIN-BOSON MODEL BY MAXIMUM-ENTROPY MOMENT IMAGING, The Journal of chemical physics, 109(19), 1998, pp. 8262-8274
Authors:
BENAMOR N
MAYNAU D
SANCHEZMARIN J
NEBOTGIL I
EVANGELISTI S
Citation: N. Benamor et al., SIZE-CONSISTENT SELF-CONSISTENT CONFIGURATION-INTERACTION FROM A COMPLETE ACTIVE SPACE - EXCITED-STATES, The Journal of chemical physics, 109(19), 1998, pp. 8275-8282