Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.115, No.20 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (23 articles)

5021 - 5026	Geometry Optimization of Atomic Clusters Using a Heuristic Method with Dynamic Lattice Searching Lai XJ, Huang WQ, Xu RC
5027 - 5037	Mutual Capture of Dipolar Molecules at Low and Very Low Energies. II. Numerical Study Auzinsh M, Dashevskaya EI, Litvin I, Nikitin EE, Troe J
5038 - 5043	Strong-Field Ionization and Dissociation Studies on Small Early Transition Metal Carbide Clusters via Time-of-Flight Mass Spectrometry Blumling DE, Sayres SG, Castleman AW
5044 - 5052	Photoexcited State Properties of H-2-Porphyrin/C-60-Based Rotaxanes as Studied by Time-Resolved Electron Paramagnetic Resonance Spectroscopy Jakob M, Berg A, Levanon H, Schuster DI, Megiatto JD
5053 - 5061	On the Role of Nonbonded Interactions in Vibrational Energy Relaxation of Cyanide in Water Lee MW, Meuwly M
5062 - 5068	Formation of Hydroxyl Radical from the Photolysis of Salicylic Acid Zhou CH, Cheng SB, Yin HM, He GZ
5069 - 5080	Long-Lived, Charge-Shift States in Heterometallic, Porphyrin-Based Dendrimers Formed via Click Chemistry Le Pleux L, Pellegrin Y, Blart E, Odobel F, Harriman A
5081 - 5088	Ligand Field Modification around Cu2+ Ions in Sodium Borate Glass by Codoping Funabiki F, Matsuishi S, Hosono H
5089 - 5093	Influence of Degree of Gas Saturation on Multibubble Sonoluminescence Intensity Tuziuti T, Yasui K, Kato K
5094 - 5104	Structural Photodynamics of Camptothecin, an Anticancer Drug in Aqueous Solutions di Nunzio MR, Cohen B, Douhal A
5105 - 5111	Experimental and Theoretical Investigation of the Kinetics of the Reaction of Atomic Chlorine with 1,4-Dioxane Giri BR, Roscoe JM, Gonzalez-Garcia N, Olzmann M, Lo JMH, Marriott RA
5112 - 5117	Spectroscopic Determination of Acid Dissociation Constants of N-Substituted-6-acylbenzothiazolone Derivatives Sidir YG, Sidir I, Berber H
5118 - 5126	Ab Initio Reaction Rate Constants Computed Using Semiclassical Transition-State Theory: HO+H-2 -> H2O+H and Isotopologues Nguyen TL, Stanton JF, Barker JR
5127 - 5137	Vibrational Properties of the Disulfur Dinitride Molecule, S2N2: IR and Raman Spectra of the Matrix-Isolated Molecule Evans R, Downs AJ, Koppe R, Peake SC
5138 - 5146	Mechanism and Kinetics of the Water-Assisted Formic Acid plus OH Reaction under Tropospheric Conditions Iuga C, Alvarez-Idaboy JR, Vivier-Bunge A
5147 - 5156	Encapsulation of Carbon Chain Molecules; in Single-Walled Carbon Nanotubes Kuwahara R, Kudo Y, Morisato T, Ohno K
5157 - 5165	A Computational Study of the Mechanisms of the Photoisomerization Reactions of Monocyclic and Bicyclic Olefins Su MD
5166 - 5183	A Theoretical Investigation of the Plausibility of Reactions between Ammonia and Carbonyl Species (Formaldehyde, Acetaldehyde, and Acetone) in Interstellar Ice Analogs at Ultracold Temperatures Chen LN, Woon DE
5184 - 5191	Rational Design of Organic Asymmetric Donors D1-A-D2 Possessing Broad Absorption Regions and Suitable Frontier Molecular Orbitals to Match Typical Acceptors toward Solar Cells Tang SS, Zhang JP
5192 - 5200	Mechanism of Linear and Nonlinear Optical Properties of the Urea Crystal Family Luo SJ, Yang JT, Du WF, Laref A
5201 - 5209	Molecular Modeling of Organophosphorous Agents and Their Aqueous Solutions Vishnyakov A, Gor GY, Lee MT, Neimark AV
5210 - 5220	Confinement Effect on p-Nitroaniline Electronic Spectrum and Electric Properties Kaczmarek-Kedziera A
5221 - 5229	First Principles Study of the Ignition Mechanism for Hypergolic Bipropellants: N,N,N',N'-Tetramethylethylenediamine (TMEDA) and N,N,N',N'-Tetramethylmethylenediamine (TMMDA) with Nitric Acid Liu WG, Dasgupta S, Zybin SV, Goddard WA