Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.110, No.44 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (37 articles)

12073 - 12076	Experimental and theoretical characterization of aluminum-based binary superatoms of Al12X and their cluster salts Akutsu M, Koyasu K, Atobe J, Hosoya N, Miyajima K, Mitsui M, Nakajima A
12077 - 12080	Intrinsic anion oxidation potentials Johansson P
12081 - 12088	A simple multichromophore design for energy transfer in distyrylbenzenes with pyrene pendants Sierra CA, Lahti PM
12089 - 12095	Photoinduced intramolecular charge transfer reaction in (E)-3-(4-Methylamino-phenyl)-acrylic acid methyl ester: A fluorescence study in combination with TDDFT calculation Chakraborty A, Kar S, Nath DN, Guchhait N
12096 - 12102	Distribution of internal states of CO from O (D-1) + CO determined with time-resolved Fourier transform spectroscopy Chen HF, Lee YP
12103 - 12112	Ultrafast relaxation dynamics of the excited states of Michler's thione Mondal JA, Ghosh HN, Mukherjee T, Palit DK
12113 - 12120	Optical and X-ray emission spectroscopy of high-power laser-induced dielectric breakdown in molecular gases and their mixtures Babankova D, Civis S, Juha L, Bittner M, Cihelka J, Pfeifer M, Skala J, Bartnik A, Fiedorowicz H, Mikolajczyk J, Ryc L, Sedivcova T
12121 - 12128	Nitrogen 1s near-edge X-ray absorption fine structure spectroscopy of amino acids: Resolving zwitterionic effects Otero E, Urquhart SG
12129 - 12135	Matrix-isolated van der Waals complexes formed between CS2 and dihalogen molecules XY, where XY = Cl-2, Br-2, BrCl, ICl, or IBr Romano RM, Picone AL, Downs AJ
12136 - 12144	Tuning excited-state electron transfer from an adiabatic to nonadiabatic type in donor-bridge-acceptor systems and the associated energy-transfer process Chen KY, Hsieh CC, Cheng YM, Lai CH, Chou PT, Chow TJ
12145 - 12149	Controlled excitations of the Belousov-Zhabotinsky reaction: Experimental procedures Peralta C, Frank C, Zaharakis A, Cammalleri C, Testa M, Chaterpaul S, Hilaire C, Lang D, Ravinovitch D, Sobel SG, Hastings HM
12150 - 12157	Kinetics study of OH radical reactions with n-octane, n-nonane, and n-decane at 240-340 K using the relative rate/discharge flow/mass spectrometry technique Li ZJ, Singh S, Woodward W, Dang L
12158 - 12165	Equilibrium phase diagrams of aqueous mixtures of malonic acid and sulfate/ammonium salts Salcedo D
12166 - 12176	Quantum chemical and statistical rate study of the reaction of O(P-3) with allene: O-addition and H-abstraction channels Nguyen TL, Peeters J, Vereecken L
12177 - 12183	Kinetics of the reactions of CH2I, CH2Br, and CHBrCl radicals with NO2 in the temperature range 220-360 K Eskola AJ, Wojcik-Pastuszka D, Ratajczak E, Timonen RS
12184 - 12190	Kinetics of the CN+HCNO reaction Feng WH, Hershberger JF
12191 - 12203	Comparison of the localization of an electron as determined by the two-particle distribution function and by the single-particle sharing index Fulton RL
12204 - 12212	Theoretical investigation of linalool oxidation Backtorp C, Wass JRTJ, Panas I, Skold M, Borje A, Nyman G
12213 - 12221	DFT and TDDFT study related to electron transfer in nonbonded porphine center dot center dot center dot C-60 complexes Toivonen TLJ, Hukka TI, Cramariuc O, Rantala TT, Lemmetyinen H
12222 - 12230	Theoretical study of two-photon absorption properties of a series of ferrocene-based chromophores Zhang XB, Feng JK, Ren AM, Sun CC
12231 - 12235	Electronic structure analysis and electron detachment energies of polynitrogen pentagonal aromatic anions Melin J, Mishra MK, Ortiz JV
12236 - 12240	Induction of an aromatic six-membered nitrogen ring via cation-pi interaction Duan HX, Gong Z, Cheng JG, Zhu WL, Chen KX, Jiang HL
12241 - 12248	Density functional study of chemical stability and nitrogen encapsulation of C48N12 and C58N12 Hou JQ, Kang HS
12249 - 12258	Local aromaticity in natural nucleobases and their size-expanded benzo-fused derivatives Huertas O, Poater J, Fuentes-Cabrera M, Orozco M, Sola M, Luque FJ
12259 - 12266	Bond length and local energy density property connections for non-transition-metal oxide-bonded interactions Gibbs GV, Spackman MA, Jayatilaka D, Rosso KM, Cox DF
12267 - 12275	Spin-spin contributions to the zero-field splitting tensor in organic triplets, carbenes and biradicalss - A density functional and ab initio study Sinnecker S, Neese F
12276 - 12281	Ab initio study on one-way photoisomerization of the maleic acid and fumaric acid anion radical system as a model system of their esters Sumita M, Saito K
12282 - 12291	Gaseous arginine conformers and their unique intramolecular interactions Ling SL, Yu WB, Huang ZJ, Lin ZJ, Haranczyk M, Gutowski M
12292 - 12297	Spectroscopic and computational studies of the intramolecular hydrogen bonding of 2-indanol Al-Saadi AA, Wagner M, Laane J
12298 - 12302	Molecular electrostatic potential devices on graphite and silicon surfaces Rangel NL, Seminario JM
12303 - 12311	Electronic states and spectroscopic properties of SiTe and SiTe+ Chattopadhyaya S, Pramanik A, Banerjee A, Das KK
12312 - 12320	DFT/B3LYP study of the substituent effect on the reaction enthalpies of the individual steps of single electron transfer-proton transfer and sequential proton loss electron transfer mechanisms of phenols antioxidant action Klein E, Lukes V
12321 - 12329	Chemically accurate thermochemistry of cadmium: An ab initio study of Cd+XY (X = H, O, Cl, Br; Y=Cl, Br) Shepler BC, Peterson KA
12330 - 12337	Computer-aided design of promising photochemical alkoxy radical precursors Arnone M, Engels B
12338 - 12341	Density functional calculations of He-3 chemical shift in endohedral helium fullerenes: Neutral, anionic, and di-helium species Straka M, Vaara J
12342 - 12347	Very large infrared two-photon absorption cross section of asymmetric zinc porphyrin aggregates: Role of intermolecular interaction and donor-acceptor strengths Ray PC, Sainudeen Z
12348 - 12354	Quantitative structure-activity (affinity) relationship (QSAR) study on protonation and cationization of alpha-amino acids Siu FM, Che CM