Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.110, No.51 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (56 articles)

13643 - 13645	Interaction of polar molecules with resonant radio frequency electric fields: Imaging of the NO molecular beam splitting Caceres JO, Morato M, Urena AG
13646 - 13652	Excited-state proton transfer from pyranine to acetate in gamma-cyclodextrin and hydroxypropyl gamma-cyclodextrin Mondal SK, Sahu K, Ghosh S, Sen P, Bhattacharyya K
13653 - 13661	Photophysics of an indigo derivative (keto and leuco structures) with singular properties de Melo JS, Rondao R, Burrows HD, Melo MJ, Navaratnam S, Edge R, Voss G
13662 - 13666	Photophysical properties of a 1,2,3,4,5,6-hexasubstituted fullerene derivative Chin KK, Chuang SC, Hernandez B, Selke M, Foote CS, Garcia-Garibay MA
13667 - 13675	Quenching of singlets and triplets by reversible ionization followed by charge recombination Burshtein AI
13676 - 13680	Photoinduced bimolecular electron transfer investigated by femtosecond time-resolved infrared spectroscopy Mohammed OF, Banerji N, Lang B, Nibbering ETJ, Vauthey E
13681 - 13685	Direct dynamics simulations of O(P-3)+HCl at hyperthermal collision energies Camden JP, Schatz GC
13686 - 13695	Electrolyte screening effect on the photoprotolytic cycle of excited photoacid in ice Uritski A, Leiderman P, Huppert D
13696 - 13704	Optical and photophysical properties of indolocarbazole derivatives Belletete M, Blouin N, Boudreault PLT, Leclerc M, Durocher G
13705 - 13711	Vaporization thermodynamic studies by high-temperature mass spectrometry on some three-phase regions over the MnO-TeO2 binary line in the Mn-Te-O ternary system Narasimhan TSL, Baba MS, Viswanathan R
13712 - 13716	Infrared vibrational autodetachment spectroscopy of microsolvated benzonitrile radical anions Maeyama T, Yagi I, Murota Y, Fujii A, Mikami N
13717 - 13723	Cationic and anionic fragmentation of dichloromethane following inner-shell (Cl 1s) photoexcitation Lago AF, Davalos JZ, Kerdpin U, Schlachter AS
13724 - 13730	Intracluster ion-molecule reactions of Ti+ with C2H5OH and CF3CH2OH clusters: Influence of fluorine substituents on chemical reactivity Koo YM, Kim TK, Jung DW, Jung KW
13731 - 13735	Dynamics of 9-hydroxyphenalenone studied by one-dimensional solid-state spin exchange NMR Kuwahara D, Koyano H, Manaka T, Nakamura H, Mochida T, Sugawara T
13736 - 13743	Infrared spectra and ab initio calculations for the F--(CH4)(n) (n=1-8) anion clusters Loh ZM, Wilson RL, Wild DA, Bieske EJ, Lisy JM, Njegic B, Gordon MS
13744 - 13753	Raman spectral conformational order indicators in perdeuterated alkyl chain systems Liao ZH, Pemberton JE
13754 - 13758	Altering the emission behavior with the turn of a thiophene ring: The photophysics of condensed ring systems of alternating benzenes and thiophenes Wex B, Kaafarani BR, Danilov EO, Neckers DC
13759 - 13768	Infrared spectra of the complexes of trifluoroethene with dimethyl ether, acetone, and oxirane: A cryosolution study Herrebout WA, Delanoye SN, Maes BUW, van der Veken BJ
13769 - 13774	Empirical determination of the harmonic force constants in benzene. 4. The Fermi resonances Rashev S, Moule DC, Djambova ST
13775 - 13785	Furan-formic acid dimers: An ab initio and matrix isolation study Sanchez-Garcia E, Mardyukov A, Studentkowski M, Montero LA, Sander W
13786 - 13791	Matrix isolation and theoretical study of the reaction of substituted phosphines with CrCl2O2 Delson AJ, Ault BS
13792 - 13798	Spectroscopic signatures of halogens in clathrate hydrate cages. 1. Bromine Kerenskaya G, Goldschleger IU, Apkarian VA, Janda KC
13799 - 13807	Heterogeneous uptake of ozone on reactive components of mineral dust aerosol: An environmental aerosol reaction chamber study Mogili PK, Kleiber PD, Young MA, Grassian VH
13808 - 13815	Competitive consecutive electron transfer in determination of ionization potentials: Ketene derivatives Krongauz VV, Kim HY
13816 - 13826	EPR studies of amine radical cations. Part 2. Thermal and photo-induced rearrangements of propargylamine and allylamine radical cations in low-temperature freon matrices Knolle W, Janovsky I, Naumov S, Williams F
13827 - 13835	Chain photoreduction of CCl3F in TiO2 suspensions: Enhancement induced by O-2 Winkelmann K, Calhoun RL, Mills G
13836 - 13842	Dynamics study of the OH+O-3 atmospheric reaction with both reactants vibrationally excited Zhang L, Luo PY, Huang ZY, Varandas AJC
13843 - 13849	Influence of reagent rotation on (H-, D-2) and (D-, H-2) collisions: A quantum mechanical study Giri K, Sathyamurthy N
13850 - 13856	An all-atom force field for metallocenes Lopes JNC, do Couto PC, da Piedade MEM
13857 - 13863	Covalent interaction and semiempirical modeling of small molecules Speranza G, Minati L, Anderle M
13864 - 13867	Diffusion-controlled reactions: Hydrodynamic interaction between charged, uniformly reactive spherical reactants Allison S
13868 - 13876	Ionic association of hydroperoxide anion HO2- in the binding mean spherical approximation. Spectroscopic study of hydrogen peroxide in concentrated sodium hydroxide solutions Chlistunoff J, Simonin JP
13877 - 13883	On the spectroscopic and thermochemical properties of ClO, BrO, IO, and their anions Peterson KA, Shepler BC, Figgen D, Stoll H
13884 - 13888	Quantum mechanical size and steric hindrance Hollett JW, Kelly A, Poirier RA
13889 - 13894	Isomer stability and bond-breaking energies of N8C8H8 cages Cottrell R, McAdory D, Jones J, Gilchrist A, Shields D, Strout DL
13895 - 13914	Density functional study on geometrical features and electronic structures of di-mu-oxo-bridged [Mn2O2(H2O)(8)](q+) with Mn(II), Mn(III), and Mn(IV) Mitani M, Wakamatsu Y, Katsurada T, Yoshioka Y
13915 - 13922	Dual-basis analytic gradients. 1. Self-consistent field theory Steele RP, Shao YH, DiStasio RA, Head-Gordon M
13923 - 13932	Ab initio study of hydrogen-bond formation between cyclic ethers and selected amino acid side chains Nagy PI, Erhardt PW
13933 - 13938	Quantum mechanical calculations of tryptophan and comparison with conformations in native proteins Yurtsever E, Yuret D, Erman B
13939 - 13947	New findings on the Diels-Alder reactions. An analysis based on the bonding evolution theory Berski S, Andres J, Silvi B, Domingo LR
13948 - 13955	Computational study on the bond dissociation enthalpies in the enolic and ketonic forms of beta-diketones: Their influence on metal-ligand bond enthalpies Gomes JRB, da Silva MAVR
13956 - 13965	Theoretical investigation of one-photon and two-photon absorption properties for multiply N-confused porphyrins Yang ZD, Feng JK, Ren AM, Sun CC
13966 - 13973	Ground and lowest-lying electronic states of CoN. A multiconfigurational study Gobbo JP, Borin AC
13974 - 13978	Is NO3 formed during the decomposition of nitramine explosives? Irikura KK, Johnson RD
13979 - 13988	Quantum chemical study of the structure and thermochemistry of the five-membered nitrogen-containing heterocycles and their anions and radicals da Silva G, Moore EE, Bozzelli JW
13989 - 13994	Theoretical studies of symmetric five-membered heterocycle derivatives of carbazole and fluorene: Precursors of conducting polymers Doskocz J, Doskocz M, Roszak S, Soloducho J, Leszczynski J
13995 - 14002	Sum-over-states calculation of the specific rotations of some substituted oxiranes, chloropropionitrile, ethane, and norbornenone Wiberg KB, Wang YG, Wilson SM, Vaccaro PH, Cheeseman JR
14003 - 14012	Origin of the single chain magnet behavior of the Co(H2L)(H2O) compound with a 1D structure Palii AV, Ostrovsky SM, Klokishner SI, Reu OS, Sun ZM, Prosvirin AV, Zhao HH, Mao JG, Dunbar KR
14013 - 14017	Ab initio exploration of rearrangement reactions: Intramolecular hydrogen scrambling processes in acetone Cucinotta CS, Ruini A, Catellani A, Stirling A
14018 - 14028	Tunneling through weak interactions: Comparison of through-space-, H-bond-, and through-bond-mediated tunneling Kurlancheek W, Cave RJ
14029 - 14035	Investigation on the correlation between the interaction energies of all substituted groups and the molecular stabilities of nitro compounds Zhang CY
14036 - 14042	Effect of adsorption site, size, and composition of Pt/Au bimetallic clusters on the CO frequency: A density functional theory study Sadek MM, Wang LC
14043 - 14049	Spatiotemporal dynamics of the landolt reaction in an open spatial reactor with conical geometry Labrot V, Hochedez A, Cluzeau P, De Kepper P
14050 - 14053	Calorimetrically measurable enthalpic isotope effect Ballard K, Reiter RC, Stevenson CD
14054 - 14054	What is so special about the sorption behavior of highly fluorinated compounds? (vol 110, pg 11665, 2006) Nelsen SF, Weaver MN, Luo Y, Pladziewicz JR, Ausman LK, Jentzsch TL, O'Konek JJ
14054 - 14054	What is so special about the sorption behavior of highly fluorinated compounds? (vol 110A, pg 9520, 2006) Goss KU, Bronner G