Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.105, No.28 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (38 articles)

6472 - 6473	A chemical Langevin equation with non-Gaussian noise Zwanzig R
6474 - 6487	Evaluation and reparametrization of the OPLS-AA force field for proteins via comparison with accurate quantum chemical calculations on peptides Kaminski GA, Friesner RA, Tirado-Rives J, Jorgensen WL
6488 - 6494	Sensitivity of the extended STIRAP method of selective population transfer to coupling to background states Kurkal V, Rice SA
6495 - 6499	First-principles molecular dynamics study of the rupture processes of a bulklike polyethylene knot Saitta AM, Klein ML
6500 - 6506	Theory and control of thermal photoinduced electron transfer reactions in polyatomic molecules Pollak E, He Y
6507 - 6514	Extending the applicability of the nonlinear Poisson-Boltzmann equation: Multiple dielectric constants and multivalent ions Rocchia W, Alexov E, Honig B
6515 - 6519	Random sequential adsorption model for the differential coverage of gold (111) surfaces by two related silicon phthalocyanines Meineke MA, Gezelter JD
6520 - 6535	Heterodyned two-dimensional infrared spectroscopy of solvent-dependent conformations of acetylproline-NH2 Zanni MT, Gnanakaran S, Stenger J, Hochstrasser RM
6536 - 6549	Two-event echos in single-molecule kinetics: A signature of conformational fluctuations Yang SL, Cao JS
6550 - 6555	A short-time quantum mechanical expansion approach to vibrational relaxation Rabani E, Reichman DR
6556 - 6561	Molecular dynamics study of thin water-acetonitrile films Mountain RD
6562 - 6569	Semiclassical surface hopping H-K propagator: Application to two-dimensional, two-surface problems Yang G, Herman MF
6570 - 6573	Diffusion and the mesoscopic hydrodynamics of supercooled liquids Xia XY, Wolynes PG
6574 - 6578	Some new classical and semiclassical models for describing tunneling processes with real-valued classical trajectories Xing JH, Coronado EA, Miller WH
6579 - 6582	Absorption spectra and geometries of Ar-N(+) (N=30-60) Gascon JA, Hall RW
6583 - 6591	Adsorption of supercritical fluids and fluid mixtures: Inhomogeneous integral equation study Egorov SA
6592 - 6597	ISO-g((2)) processes in equilibrium statistical mechanics Stillinger FH, Torquato S, Eroles JM, Truskett TM
6598 - 6610	Protonic defects in hydrogen bonded liquids: Structure and dynamics in ammonia and comparison with water Liu Y, Tuckerman ME
6611 - 6619	Stability of ionic and radical molecular dissociation pathways for reaction in supercritical water Westacott RE, Johnston KP, Rossky PJ
6620 - 6627	H2O below 277 K: A novel picture Kivelson D, Tarjus G
6628 - 6637	A multistate empirical valence bond approach to a polarizable and flexible water model Lefohn AE, Ovchinnikov M, Voth GA
6638 - 6641	Quantum Smoluchowski equation II: The overdamped harmonic oscillator Pechukas P, Ankerhold J, Grabert H
6642 - 6647	Minimal quantum Brownian rectifiers Goychuk I, Hanggi P
6648 - 6654	Lattice model studies of force-induced unfolding of proteins Klimov DK, Thirumalai D
6655 - 6665	Characterization of the static disorder in the B850 band of LH2 Jang S, Dempster SE, Silbey RJ
6666 - 6674	Binding of metal ions to polyelectrolytes and their oligomeric counterparts: An application of a generalized Potts model Koper G, Borkovec M
6675 - 6683	Stochastic dynamics in near-critical supercritical fluids Drozdov AN, Tucker SC
6684 - 6697	Mean first-passage time calculations for the coil-to-helix transition: The active helix Ising model Buchete NV, Straub JE
6698 - 6703	Aqueous solvation dynamics at the anionic surfactant air/water interface Benderskii AV, Eisenthal KB
6704 - 6709	Scaling of hydrophobic solvation free energies Huang DM, Geissler PL, Chandler D
6710 - 6715	Constrained isothermal-isobaric molecular dynamics with full atomic virial Ciccotti G, Martyna GJ, Melchionna S, Tuckerman ME
6716 - 6721	Calculating vibrational energy relaxation rates from classical molecular dynamics simulations: Quantum correction factors for processes involving vibration-vibration energy transfer Skinner JL, Park K
6722 - 6727	Point defects in hard-sphere crystals Pronk S, Frenkel D
6728 - 6737	Influence of solvation environment on excited state avoided crossings and photodissociation dynamics Yu N, Margulis CJ, Coker DF
6738 - 6744	On the mean field treatment of attractive interactions in nonuniform simple fluids Katsov K, Weeks JD
6745 - 6753	A model for studying drying at hydrophobic interfaces: Structural and thermodynamic properties Wallqvist A, Gallicchio E, Levy RM
6754 - 6754	Extending the applicability of the nonlinear Poisson-Boltzmann equation: Multiple dielectric constants and multivalent ions (vol 105B, pg 6507, 2001) Rocchia W, Alexov E, Honig B
6755 - 6755	A first-principles computation of the low-energy polymorphic forms of the acetic acid crystal. A test of the atom-atom force field predictions (vol 105B, pg 1710, 2001) Rovira C, Novoa JJ