Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.115, No.15 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (33 articles)

4273 - 4278	Characterizing Mesh Size Distributions (MSDs) in Thermosetting Materials Using a High-Pressure System Larche JF, Seynaeve JM, Voyard G, Bussiere PO, Gardette JL
4279 - 4285	N-Arylpyrrole-Based Chromophores of Donor-pi-Donor Type Displaying High Two-Photon Absorption Li QQ, Huang J, Zhong AS, Zhong C, Peng M, Liu J, Pei ZG, Huang ZL, Qin JG, Li Z
4286 - 4294	DNA Cyclization: Suppression or Enhancement by Electrostatic Repulsions? Cherstvy AG
4295 - 4306	Effects of Side-Chain Orientation on the Backbone Conformation of the Dehydrophenylalanine Residue. Theoretical and X-ray Study Buczek A, Siodlak D, Bujak M, Broda MA
4307 - 4314	Structure and Relaxation in Germanium Selenide Glasses and Supercooled Liquids: A Raman Spectroscopic Study Edwards TG, Sen S
4315 - 4321	ATR-FTIR Study of Water in Nafion Membrane Combined with Proton Conductivity Measurements during Hydration/Dehydration Cycle Kunimatsu K, Bae B, Miyatake K, Uchida H, Watanabe M
4322 - 4328	Surfactant Two-Dimensional Self-Assembly under Confinement Sushko ML, Liu J
4329 - 4340	Atomistic Description of Binary Lanthanoid Salt Solutions: A Coarse-Graining Approach Molina JJ, Duvail M, Dufreche JF, Guilbaud P
4341 - 4349	Mechanistic Insights into the Decomposition of Fructose to Hydroxy Methyl Furfural in Neutral and Acidic Environments Using High-Level Quantum Chemical Methods Assary RS, Redfern PC, Greeley J, Curtiss LA
4350 - 4358	Density Functional Theory/Molecular Mechanics Approach for Electronic g-Tensors of Solvated Molecules Rinkevicius Z, Murugan NA, Kongsted J, Aidas K, Steindal AH, Agren H
4359 - 4368	Determination of Shear Viscosity of Molecular Nitrogen (N-2): Molecular Dynamic Hard Rotor Methodology and the Results Strak P, Krukowski S
4369 - 4377	Understanding the Surface Potential of Water Kathmann SM, Kuo IFW, Mundy CJ, Schenter GK
4378 - 4386	Simulations of High-Pressure Phases in RDX Munday LB, Chung PW, Rice BM, Solares SD
4387 - 4398	Modeling Complex Associating Mixtures with [C-n-mim][Tf2N] Ionic Liquids: Predictions from the Soft-SAFT Equation Llovell F, Valente E, Vilaseca O, Vega LF
4399 - 4403	Amplification of Fluctuations in Unstable Systems with Disorder Jaiswal PK, Vashishtha M, Khanna R, Puri S
4404 - 4411	Thermodynamics of Ionic Liquids Precursors: 1-Methylimidazole Verevkin SP, Zaitsau DH, Emel'yanenko VN, Paulechka YU, Blokhin AV, Bazyleva AB, Kabo GJ
4412 - 4418	Absence of Enhanced Diffusion in the Dynamics of a Thick Needle through Three-Dimensional Fixed Spherical Scatterers Tucker AK, Hernandez R
4419 - 4426	Toward Understanding the Chloroquine Action at the Molecular Level in Antimalarial Therapy - X-ray Absorption Studies in Acetic Add Solution Walczak MS, Lawniczak-Jablonska K, Wolska A, Sikora M, Sienkiewicz A, Suarez L, Kosar AJ, Bellemare MJ, Bohle DS
4427 - 4435	Surfactin Structures at Interfaces and in Solution: The Effect of pH and Cations Shen HH, Lin TW, Thomas RK, Taylor DJF, Penfold J
4436 - 4445	Singlet and Triplet State Spectra and Dynamics of Structurally Modified Peridinins Fuciman M, Enriquez MM, Kaligotla S, Niedzwiedzki DM, Kajikawa T, Aoki K, Katsumura S, Frank HA
4446 - 4452	Experimental and Theoretical Study of the Vibrational Spectra of Oligoureas: Helical versus beta-Sheet-Type Secondary Structures Cavagnat D, Claudon P, Fischer L, Guichard G, Desbat B
4453 - 4459	Salt Has a Biphasic Effect on the Higher-Order Structure of a DNA-Protamine Complex Makita N, Yoshikawa Y, Takenaka Y, Sakaue T, Suzuki M, Watanabe C, Kanai T, Kanbe T, Imanaka T, Yoshikawa K
4460 - 4468	Naphthalene Triplet Excited State as a Probe for the Assessment of Drug Distribution in Binary Protein Systems Perez-Ruiz R, Alonso R, Nuin E, Andreu I, Jimenez MC, Miranda MA
4469 - 4473	Bulk Modulus of a Protein Active-Site Mimic Leu BM, Sage JT, Silvernail NJ, Scheidt WR, Alatas A, Alp EE, Sturhahn W
4474 - 4483	Multiphoton Manipulations of Enzymatic Photoactivity in Aspartate Aminotransferase Hill MP, Freer LH, Vang MC, Carroll EC, Larsen DS
4484 - 4499	Structural and Electronic Models of the Water Oxidizing Complex in the S-0 State of Photosystem II: A Density Functional Study. Jaszewski AR, Stranger R, Pace RJ
4500 - 4508	Spectrally Silent Intermediates during the Photochemical Reactions of Salinibacter Sensory Rhodopsin I Inoue K, Sudo Y, Homma M, Kandori H
4509 - 4515	Transitions between Elongated Conformations of Ubiquitin [M+11H](11+) Enhance Hydrogen/Deuterium Exchange Bohrer BC, Atlasevich N, Clemmer DE
4516 - 4522	Examination of the alpha-Chitin Structure and Decrystallization Thermodynamics at the Nanoscale Beckham GT, Crowley MF
4523 - 4531	Soft X-ray and Low Energy Electron-Induced Damage to DNA under N-2 and O-2 Atmospheres Alizadeh E, Cloutier P, Hunting D, Sanche L
4532 - 4537	Local Excitation of the 5-Bromouracil Chromophore in DNA. Computational and UV Spectroscopic Studies Storoniak P, Rak J, Polska K, Blancafort L
4538 - 4546	Is Caffeine a Good Scavenger of Oxygenated Free Radicals? Leon-Carmona JR, Galano A
4547 - 4557	A Refined, Efficient Mean Solvation Force Model that Includes the Interior Volume Contribution Allison JR, Boguslawski K, Fraternali F, van Gunsteren WF