Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.122, No.24 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (26 articles)

5239 - 5250	Macroion-Solvent Interactions in Charged Droplets Consta S, Oh MI, Sharawy M, Malevanets A
5251 - 5260	Double Hydrogen-Atom Exchange Reactions of HX (X = F, CI, Br, I) with HO2 Church JR, Skodje RT
5261 - 5269	Understanding Combustion of H-2/O-2 Gases inside Nanobubbles Generated by Water Electrolysis Using Reactive Molecular Dynamic Simulations Jain S, Qiao L
5270 - 5282	Influence of Microheterogeneous Environments of Sodium Dodecyl Sulfate on the Kinetics of Oxidation of L-Serine by Chloro and Chlorohydroxo Complexes of Gold(III) Maiti K, Sen PK, Barik AK, Pal B
5283 - 5288	O-2(b(1)Sigma(+)(g)) Removal by H-2, CO, N2O, CH4 , and C2H4 in the 300-800 K Temperature Range Zagidullin MV, Khvatov NA, Tolstov GI, Medvedkov IA, Mebel AM, Heaven MC, Azyazov VN
5289 - 5298	High-Temperature Rate Constants for the Reaction of Hydrogen Atoms with Tetramethoxysilane and Reactivity Analogies between Silanes and Oxygenated Hydrocarbons Peukert S, Yatsenko P, Fikri M, Schulz C
5299 - 5310	The O plus NO(v) Vibrational Relaxation Processes Revisited Caridade PJSB, Li J, Mota VC, Varandas AJC
5311 - 5320	Proton Collision on Deoxyribose Originating from Doubly Ionized Water Molecule Dissociation du Penhoat MAH, Moraga NR, Gaigeot MP, Vuilleumier R, Tavernelli I, Politis MF
5321 - 5332	The Electronic Structure of Beryllium Chains Huran AW, Ben Amor N, Evangelisti S, Hoyau S, Leininger T, Brumas V
5333 - 5341	Electronic Structure of OsSi Calculated by MS-NEVPT2 with Inclusion of the Relativistic Effects Suo BB, Lian YQ, Zou WL, Lei YB
5342 - 5353	Reactions of Laser-Ablated Aluminum Atoms with Cyanogen: Matrix Infrared Spectra and Electronic Structure Calculations for Aluminum Isocyanides Al(NC)(1,2,3) and Their Novel Dimers Andrews L, Cho HG, Gong Y
5354 - 5360	Electronic and Vibrational Spectroscopy of CsS Merabti KE, Azizi S, Linguerri R, Chambaud G, Al-Mogren MM, Hochlaf M
5361 - 5369	Energy-Transfer Kinetics for Xe (6p[1/2](0)) Atoms in Kr, Ar, Ne, and He He S, Liu D, Li XY, Chu JZ, Guo JW, Liu JB, Hu S, Sang FT, Jin YQ
5370 - 5374	Predicting Keto-Enol Equilibrium from Combining UV/Visible Absorption Spectroscopy with Quantum Chemical Calculations of Vibronic Structures for Many Excited States. A Case Study on Salicylideneanilines Zutterman F, Louant O, Mercier G, Leyssens T, Champagne B
5375 - 5382	Nonadiabatic Effect in Photodissociation Dynamics of Thiophenol via the (1)pi pi* State Lin GSM, Xie CJ, Xie DQ
5383 - 5390	Characterization of OCS-HCCCCH and N2O-HCCCCH Dimers: Theory and Experiment Barclay AJ, Charmet AP, Michaelian KH, Moazzen-Ahmadi N
5391 - 5400	OMS, OM(eta(2)-SO), and OM(eta(2)-SO)(eta(2)-O2S) Molecules (M = Ce, Th) with Chiral Structure: Matrix Infrared Spectra and Theoretical Calculations Huang TF, Wang Q, Yu WJ, Wang XF, Andrews L
5401 - 5408	Does Tetrahydrofuran (THF) Behave like a Solvent or a Reactant in the Photolysis of Thionyl Chloride (Cl2SO) in Cyclohexane? A Transient Infrared Difference Study Shih MC, Chu LK
5409 - 5417	Reaction Mechanism of Photodeamination Induced by Excited-State Intramolecular Proton Transfer of the Anthrol Molecule Yang YF, Ding Y, Zhao Y, Ma FC, Li YQ
5418 - 5436	beta-Bond Scission and the Yields of H and CH3 in the Decomposition of Isobutyl Radicals Mertens LA, Manion JA
5437 - 5444	Ab Initio Potential Energy Surfaces of C-3 Collision with Proton and Quantum Dynamics of Rotational Transition Chhabra S, Kumar TJD
5445 - 5454	Compounds with Rare Gas-Selenium/Tellurium Bonds: A Theoretical Investigation on FRgLF(n) and FRgLF(n-1)(+)(Rg = Kr-Rn, L = Se and Te, n=1, 3, and 5) Li ZZ, Li AY
5455 - 5463	Quantification of Impact Sensitivity Based on Solid-State Derived Criteria Bondarchuk SV
5464 - 5476	Deciphering Stability of Five-Membered Heterocyclic Radicals: Balancing Act Between Delocalization and Ring Strain Sah C, Yadav AK, Venkataramani S
5477 - 5483	New Basis Set for the Evaluation of Specific Rotation in Flexible Biological Molecules in Solution Baranowska-Laczkowska A, Laczkowski KZ, Henriksen C, Fernandez B
5484 - 5492	Extremely Strong Halogen Bond. The Case of a Double-Charge-Assisted Halogen Bridge Domagala M, Lutynska A, Palusiak M