화학공학소재연구정보센터

Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.119, No.31 Entire volume, number list
ISSN: 1520-6106 (Print) 

In this Issue (16 articles)

9995 - 10004 Influence of Force Fields and Quantum Chemistry Approach on Spectral Densities of BChl a in Solution and in FMO Proteins
Chandrasekaran S, Aghtar M, Valleau S, Aspuru-Guzik A, Kleinekathofer U
10005 - 10015 A Proposed Atomic Structure of the Self-Assembly of the Non-Amyloid-beta Component of Human alpha-Synuclein As Derived by Computational Tools
Atsmon-Raz Y, Miller Y
10016 - 10024 Mapping Protein Conformational Landscapes under Strongly Native Conditions with Hydrogen Exchange Mass Spectrometry
Witten J, Ruschak A, Poterba T, Jaramillo A, Miranker AD, Jaswal SS
10025 - 10034 Spectroscopic Studies of Cryptophyte Light Harvesting Proteins: Vibrations and Coherent Oscillations
Arpin PC, Turner DB, McClure SD, Jumper CC, Mirkovic T, Challa JR, Lee J, Teng CY, Green BR, Wilk KE, Curmi PMG, Hoef-Emden K, McCamant DW, Scholes GD
10035 - 10041 Effects of Magnetic Field Cycle on the Polarization Transfer from Parahydrogen to Heteronuclei through Long-Range J-Couplings
Cavallari E, Carrera C, Boi T, Aime S, Reineri F
10042 - 10051 Effect of Phosphatidic Acid on Biomembrane: Experimental and Molecular Dynamics Simulations Study
Kwolek U, Kulig W, Wydro P, Nowakowska M, Rog T, Kepczynski M
10052 - 10059 Tracking Drug Loading Capacities of Calcium Silicate Hydrate Carrier: A Comparative X-ray Absorption Near Edge Structures Study
Guo XX, Wang ZQ, Wu J, Yiu YM, Hu YF, Zhu YJ, Sham TK
10060 - 10065 Phenylalanine Blocks Defects Induced in Gel Lipid Membranes by Osmotic Stress
Cutro AC, Disalvo EA
10066 - 10078 What Determines CO2 Solubility in Ionic Liquids? A Molecular Simulation Study
Klahn M, Seduraman A
10079 - 10086 Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations
Kessler J, Elgabarty H, Spura T, Karhan K, Partovi-Azar P, Hassanali AA, Kuhne TD
10087 - 10095 The Role of Concentration Dependent Static Permittivity of Electrolyte Solutions in the Debye-Huckel Theory
Shilov IY, Lyashchenko AK
10096 - 10101 Unexpected Ultrafast Silver Ion Reduction: Dynamics Driven by the Solvent Structure
Balcerzyk A, Schmidhammer U, Horne G, Wang FR, Ma J, Pimblott SM, de la Lande A, Mostafavi M
10102 - 10113 Dynamic Solvent Control of a Reaction in Ionic Deep Eutectic Solvents: Time-Resolved Fluorescence Measurements of Reactive and Nonreactive Dynamics in (Cho line Chloride plus Urea) Melts
Das A, Biswas R
10114 - 10123 Modulation of Excited State Proton Transfer Dynamics of a Lactim-Lactam Tautomeric System in Different Block Copolymer-Surfactant Aggregates
Ray D, Pramanik A, Guchhait N
10124 - 10130 Fast Crystal Growth in o-Terphenyl Glasses: A Possible Role for Fracture and Surface Mobility
Powell CT, Xi HM, Sun Y, Gunn E, Chen YS, Ediger MD, Yu L
10131 - 10137 FT-IR Study on Liquid Crystal Phase Transitions of Thermotropic Hydrogen-Bonded Cubic Mesogenes, 1,2-Bis(4'-n-alkoxybenzoyl)hydrazines (BABH-n) and 4'-n-Alkoxy-3'-nitrobiphenyl-4-carboxlic acid (ANBC-n): Spectroscopic Evidence for Quasibinary Picture Model
Ogawa R, Miwa Y, Kutsumizu S