Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.113, No.1 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (46 articles)

1 - 1	Untitled Schatz GC
2 - 4	Ultrafast Intersystem Crossing in a Red Phosphorescent Iridium Complex Hedley GJ, Ruseckas A, Samuel IDW
5 - 18	Spectroscopy of Photoreactive Systems: Implications for Atmospheric Chemistry Vaida V
19 - 22	Adaptation to the Edge of Chaos with Random-Wavelet Feedback Wotherspoon T, Hubler A
23 - 34	Adiabatic and Nonadiabatic Reaction Pathways of the O(P-3) with Propyne Zhao SL, Wu WQ, Zhao HM, Wang H, Yang CF, Liu KH, Su HM
35 - 39	Nonadiabatic Transition in the A-Band Photodissociation of Ethyl Iodide from 294 to 308 nm by Using Velocity Imaging Detection Zhang XP, Lee WB, Lin KC
40 - 43	Excited-State Ions in Femtosecond Time-Resolved Mass Spectrometry: An Investigation of Highly Excited Chloroamines Rusteika N, Brogaard RY, Solling TI, Rudakov FM, Webert PM
44 - 55	Dynamic Polar Solvation Is Reported by Fluorescing 4-Aminophthalimide Faithfully Despite H-Bonding Sajadi M, Obernhuber T, Kovalenko SA, Mosquera M, Dick B, Ernsting NP
56 - 67	Solvent-Modulated Ground-State Rotamerism and Tautomerism and Excited-State Proton-Transfer Processes in o-Hydroxynaphthylbenzimidazoles Brenlla A, Rodriguez-Prieto F, Mosquera M, Rios MA, Rodriguez MCR
68 - 74	Ion and Electron Imaging Study of Isobutanal Photoionization Dynamics Shen L, Singh PC, Kim M, Zhang BL, Suits AG
75 - 84	Vibrational Energy Dynamics of Glycine, N-Methylacetamide, and Benzoate Anion in Aqueous (D2O) Solution Fang Y, Shigeto S, Seong NH, Dim DD
85 - 96	Photodissociation Dynamics of Nitromethane at 226 and 271 nm at Both Nanosecond and Femtosecond Time Scales Guo YQ, Bhattacharya A, Bernstein ER
97 - 102	Photodissociation Dynamics of 2,5-Dihydroxyacetophenone Morisawa Y, Dyakov YA, Tseng CM, Lee YT, Ni CK
103 - 107	Numerical Simulations of Ultrafast Charge Separation Dynamics from Second Excited State of Directly Linked Zinc-Porphyrin-Imide Dyads and Ensuing Hot Charge Recombination into the First Excited State Ionkin VN, Ivanov AI
108 - 117	Effects of a Nonrigid Graphene Surface on the LH Associative Desorption of H Atoms and on the Deexcitation of Nascent H-2 Molecules Colliding with Model Walls of Carbonaceous Porous Material Bachellerie D, Sizun M, Aguillon F, Sidis V
118 - 125	Conformation-Specific Spectroscopy and Excited State Photophysics of 5-Phenyl-1-pentene Pillsbury NR, Zwier TS
126 - 134	Conformational Isomerization of 5-Phenyl-1-pentene Probed by SEP-Population Transfer Spectroscopy Pillsbury NR, Zwier TS
135 - 140	Development of a Simultaneously Frequency- and Time-Resolved Raman-Induced Kerr Effect Probe Slipchenko MN, Prince BD, Ducatman SC, Stauffer HU
141 - 145	Determination of Arrhenius and Thermodynamic Parameters for the Aqueous Reaction of the Hydroxyl Radical with Lactic Acid Martin LR, Mezyk SP, Mincher BJ
146 - 156	Small-Amplitude and Mixed-Mode pH Oscillations in the Bromate-Sulfite-Ferrocyanide-Aluminum(III) System Kovacs K, Leda M, Vanag VK, Epstein IR
157 - 164	Density Functional Theory Study on Sum-Frequency Vibrational Spectroscopy of Arabinose Chiral Solutions Zheng RH, Wei WM, Shi Q
165 - 169	Nonimmobilized Enzyme Kinetics That Rely on Laminar Flow Yamashita K, Miyazaki M, Nakamura H, Maedatt H
170 - 176	Synthesis, Spectroscopy and Structure of the Parent Furoxan (HCNO)(2) Pasinszki T, Havasi B, Hajgato B, Westwood NPC
177 - 183	Theoretical Studies on Kinetics and Reactivity of the Gas-Phase Addition and H-Abstraction Reactions of Pyridine with Atomic Chlorine Parveen S, Chandra AK
184 - 192	Transient Complex Formation in CO2-Hexafluorobenzene Mixtures: a Combined Raman and ab Initio Investigation Besnard M, Cabaco MI, Danten Y
193 - 198	Structural Analysis and CO2 Chemisorption Study on Nonstoichiometric Lithium Cuprates (Li2+xCuO2+x/2) Palacios-Romero LM, Lima E, Pfeiffer H
199 - 204	Infrared Spectra of Mass-Selected Mg+-H-2 and Mg+-D-2 Complexes Dryza V, Poad BL, Bieske EJ
205 - 214	Dual Excited-State Intramolecular Proton Transfer Reaction in 3-Hydroxy-2-(pyridin-2-yl)-4H-chromen-4-one Chen CL, Lin CW, Hsieh CC, Lai CH, Lee GH, Wang CC, Chou PT
215 - 220	State of Water in Supersaturated Nitrate Aerosols Disclosed by the Raman Difference Spectra Zhao LJ, Zeng QX, Zhang YH
221 - 230	Primary Atmospheric Oxidation Mechanism for Toluene Baltaretu CO, Lichtman EI, Hadler AB, Elrod MJ
231 - 237	Products and Kinetics of the Liquid-Phase Reaction of Glyoxal Catalyzed by Ammonium Ions (NH4+) Noziere B, Dziedzic P, Cordova A
238 - 245	The Enthalpies of Formation for Polychlorinated Dibenzofurans with Use of G3XMP2 Model Chemistry and Density Functional Theory Wang LM, He YL
246 - 254	Modulation of Tris(o-phenylenedioxy)cyclotrisphosphazene (TPP) Properties for Zeolite Use: Effect of pi-Conjugation Length and CH/N Heterosubstitution Gahungu G, Zhang JP, Zhang B, Ndikumana T
255 - 262	Charge Transport Parameters and Structural and Electronic Properties of Octathio[8]circulene and Its Plate-like Derivatives Gahungu G, Zhang JP, Barancira T
263 - 272	Spectroscopic and Theoretical Study of the Dimeric Dicationic Fullerene Complex [(C-70)(2)](2+)(Ti3Cl13)(2)(-) Popov AA, Burtsev AV, Senyavin VM, Dunsch L, Troyanov SI
273 - 281	Molecular Structure and Vibrational Spectroscopic Investigation of Secnidazole Using Density Functional Theory Mishra S, Chaturvedi D, Tandon P, Gupta VP, Ayala AP, Honorato SB, Siesler HW
282 - 290	Quantum Chemical Modeling of Propene and Butene Epoxidation with Hydrogen Peroxide Lundin A, Panas I, Ahlberg E
291 - 297	Theoretical Determination of the NMR Spectrum of Liquid Ethanol Zarzycki P, Rustad JR
298 - 304	Ab Initio Study on the Oxidation of NCN by OH: Prediction of the Individual and Total Rate Constants Zhu RS, Nguyen HMT, Lin MC
305 - 314	Spectroscopic Identification of the Lithium Ion Transporting Species in LiTFSI-Doped Ionic Liquids Lassegues JC, Grondin J, Aupetit C, Johansson P
315 - 324	Asymmetry between Absorption and Photoluminescence Line Shapes of TPD: Spectroscopic Fingerprint of the Twisted Biphenyl Core Scholz R, Gisslen L, Himcinschi C, Vragovic I, Calzado EA, Louis E, Maroto ESF, Diaz-Garcia MA
325 - 331	Theoretical Studies on the Water-Assisted Hydrolysis of N,N-Dimethyl-N'-(2',3'-dideoxy-3'-thiacytidine) Formamidine with Three Water Molecules Gao JY, Zeng Y, Zhang CH, Xue Y
332 - 344	Theoretical Study of the Regioselectivity of [2+2] Photocycloaddition Reactions of Acrolein with Olefins Jaque P, Toro-Labbe A, Geerlings P, De Proft F
345 - 352	A Comparison of Methods To Predict Solid Phase Heats of Formation of Molecular Energetic Salts Byrd EFC, Rice BM
353 - 359	Overcoming the Inadequacy of X-ray Powder Diffraction in Reliable Hydrogen Location with the Aid of First Principles Calculations: Crystal Structure Determination of Orotaldehyde Monohydrate Guidoni L, Gontrani L, Bencivenni L, Sadun C, Ballirano P
360 - 366	Does the Incoming Oxygen Atom Influence the Geometries and the Electronic and Magnetic Structures of Co-n Clusters? Liu L, Zhao RN, Han JG, Liu FY, Pan GQ, Sheng LS