Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.119, No.34 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (25 articles)

8959 - 8970	State-to-State Quantum Dynamics of Reactions O(P-3) + HD (v=0-1, j=0) -> OH plus D and OD plus H: Reaction Mechanism and Vibrational Excitation Zhang J, Gao SB, Wu H, Meng QT
8971 - 8980	Measurement of Dielectric Properties and Microwave-Assisted Homogeneous Acid-Catalyzed Transesterification in a Monomode Reactor Dall'Oglio EL, de Sousa PT, Campos DC, de Vasconcelos LG, da Silva AC, Ribeiro F, Rodrigues V, Kuhnen CA
8981 - 8990	Kinetics of IO Production in the CH(2)l + O-2 Reaction Studied by Cavity Ring-Down Spectroscopy Foreman ES, Murray C
8991 - 8999	Lack of Aggregation of Molecules on Ice Nanoparticles Pysanenko A, Habartova A, Svrckova P, Lengyel J, Poterya V, Roeselova M, Fedor J, Farnik M
9000 - 9017	Study of the Thermodynamics (Thermal and Cl Catalyzed) and Kinetics of the Cis and Trans Isomerizations of CF3CF=CHF, CF3CH=CHCF3, and CH3CH=CHCH3 in 100-950 Torr of N-2 Diluent at 296-875 K: Effect of F and CF3 Substitution on the Isomerization Process Including the Fluorine "Cis Effect" Kaiser EW, Pierce DS
9018 - 9026	Molecular Modes and Dynamics of HCI and DCI Guests of Gas Clathrate Hydrates Uras-Aytemiz N, Balci FM, Maslakci Z, Ozsoy H, Devlin JP
9027 - 9036	Raman Spectroscopic Observations of the Ion Association between Mg2+ and SO42- in MgSO4-Saturated Droplets at Temperatures of <= 380 degrees C Wan Y, Wang XL, Hu WX, Chou IM
9037 - 9042	Effect of Blue Light on the Electronic and Structural Properties of Bilirubin Isomers: Insights into the Photoisomerization and Photooxidation Processes Cardoso LC, Savedra RML, Silva MM, Ferreira GR, Bianchi RF, Siqueira MF
9043 - 9050	Optical Signatures of Quantum Delocalization over Extended Domains in Photosynthetic Membranes Schroeder CA, Caycedo-Soler F, Huelga SF, Plenio MB
9051 - 9058	Photophysics of Derivatives of 3-Hydroxybenzo[c]coumarin Deperasinska I, Makarewicz A, Krzeszewski M, Gryko DT, Kozankiewicz B
9059 - 9069	Toluene Valence and Rydberg Excitations as Studied by ab initio Calculations and Vacuum Ultraviolet (VUV) Synchrotron Radiation Serralheiro C, Duflot D, da Silva FF, Hoffmann SV, Jones NC, Mason NJ, Mendes B, Limao-Vieira P
9070 - 9077	Rotational Spectrum, Conformational Composition, and Quantum Chemical Calculations of Cyanomethyl Formate (HC(O)OCH2C N), a Compound of Potential Astrochemical Interest Samdal S, Mollendal H, Carles S
9078 - 9084	Electronic Spectroscopy of Resonantly Stabilized Aromatic Radicals: 1-Indanyl and Methyl Substituted Analogues Maity S, Steglich M, Maier JP
9085 - 9090	Molecular Response Theory in Terms of the Uncertainty Principle Harde H, Grischkowsky D
9091 - 9097	"Stirred, Not Shaken": Vibrational Coherence Can Speed Up Electronic Absorption Chang BY, Shin S, Sola IR
9098 - 9108	Broadband Transient Absorption and Two-Dimensional Electronic Spectroscopy of Methylene Blue Dean JC, Rafiq S, Oblinsky DG, Cassette E, Jumper CC, Scholes GD
9109 - 9120	Toward an Understanding of the Ambiguous Electron Paramagnetic Resonance Spectra of the Iminoxy Radical from o-Fluorobenzaldehyde Oxime: Density Functional Theory and ab Initio Studies Witwicki M, Jezierska J
9121 - 9132	Structure and Photochemistry of N-Salicylidene-p-carboxyaniline Isolated in Solid Argon Avadanei M, Kus N, Cozan V, Fausto R
9133 - 9139	Quantum-Chemical Calculation of Carbododecahedron Formation in Carbon Plasma Poklonski NA, Ratkevich SV, Vyrko SA
9140 - 9147	Photochromic Diarylethenes with Heterocyclic Aromatic Rings: Correlation between Thermal Bistability and Geometrical Characters of Transition States Li X, Zou Q, Agren H
9148 - 9159	A Simple ab Initio Model for the Hydrated Electron That Matches Experiment Kumar A, Walker JA, Bartels DM, Sevilla MD
9160 - 9166	Competition Between H2SO4-(CH3)(3)N and H2SO4-H2O Interactions: Theoretical Studies on the Clusters [(CH3)(3)N]center dot(H2SO4)center dot(H2O)(3-7) Xu ZZ, Fan HJ
9167 - 9177	Circular Dichroism in Mass Spectrometry: Quantum Chemical Investigations for the Differences between (R)-3-Methylcyclopentanone and Its Cation Kroner D, Gaebel T
9178 - 9188	A Quasi-relativistic Density Functional Theory Study of the Actinyl(VI, V) (An = U, Np, Pu) Complexes with a Six-Membered Macrocycle Containing Pyrrole, Pyridine, and Furan Subunits Lan JH, Wang CZ, Wu QY, Wang SA, Feng YX, Zhao YL, Chai ZF, Shi WQ
9189 - 9199	Comparison of CH center dot center dot center dot O, SH center dot center dot center dot O, Chalcogen, and Tetrel Bonds Formed by Neutral and Cationic Sulfur-Containing Compounds Scheiner S