Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.108, No.50 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (30 articles)

10923 - 10924	A new vibrational spectroscopic tool for the determination of peptide conformation: The isotope-edited (CH alpha)-H-alpha stretch mode Mirkin NG, Krimm S
10925 - 10933	Hydroxyl radical's role in the remediation of a common herbicide, 2,4-dichlorophenoxyacetic acid (2,4-d) Peller J, Wiest O, Kamat PV
10934 - 10940	Multistep thermal relaxation of photoisomers in polyphotochromic molecules Berthet J, Micheau JC, Metelitsa A, Vermeersch G, Delbaere S
10941 - 10948	Competitive Marcus-type electron transfer and energy transfer from the higher triplet excited state Sakamoto M, Cai XC, Hara M, Tojo S, Fujitsuka M, Majima T
10949 - 10956	A curve-crossing model for oxidative decarboxylation. Kinetics of anilino carboxylate fragmentations Gould IR, Lenhard JR, Farid S
10957 - 10964	Watching hydrogen bonds break: A transient absorption study of water Steinel T, Asbury JB, Zheng JR, Fayer MD
10965 - 10972	O+CnH2n, products detected via IR emission. 1. O+C2H4 Dodd JA, Hwang ES, Castle KJ, DeBoer GD
10973 - 10979	Recombination and reaction dynamics following photodissociation of CH3OCl in solution Elles CG, Cox MJ, Barnes GL, Crim FF
10980 - 10988	Sequential forward S-2-S-2 and back S-1-S-1 (Cyclic) energy transfer in a novel azulene-zinc porphyrin dyad Yeow EKL, Ziolek M, Karolczak J, Shevyakov SV, Asato AE, Maciejewski A, Steer RP
10989 - 10996	Infrared cavity ringdown spectroscopy of jet-cooled nucleotide base clusters and water complexes Casaes RN, Paul JB, McLaughlin RP, Saykally RJ, van Mourik T
10997 - 11000	Gas-phase metallation reactions of porphyrins with metal monocations Kazazic S, Klasinc L, McGlynn SP, Srzic D, Vicente MGH
11001 - 11005	Pressure-enhanced C-H center dot center dot center dot O interactions in aqueous tert-butyl alcohol Chang HC, Jiang JC, Su CC, Lu LC, Hsiao CJ, Chuang CW, Lin SH
11006 - 11013	Infrared spectra of Zn and Cd hydride molecules and solids Wang XF, Andrews L
11014 - 11018	Infrared spectra and density functional calculations of the BCS and B(CS)(2) molecules in solid argon Zhou MF, Kong QY, Jin X, Zeng AH, Chen MH, Xu Q
11019 - 11025	Kinetics of the gas-phase reactions of OH and NO3 radicals with dimethylphenols Thuner LP, Bardini P, Rea GJ, Wenger JC
11026 - 11031	Revising the mechanism of the permanganate/oxalate reaction Kovacs KA, Grof P, Burai L, Riedel M
11032 - 11041	One-electron oxidation of methionine in peptide environments: The effect of three-electron bonding on the reduction potential of the radical cation Brunelle P, Rauk A
11042 - 11048	Molecular structures and potential energy surfaces for IHI-center dot Ar-n (n=1-7) Adamovic I, Gordon MS
11049 - 11055	Theoretical investigation of the ground-state properties of DMTTF-CA: A step toward the understanding of charge transfer complexes undergoing the neutral-to-ionic phase transition Oison V, Rabiller P, Katan C
11056 - 11062	Temperature dependence of water vibrational spectrum: A molecular dynamics simulation study Praprotnik M, Janezic D, Mavri J
11063 - 11072	Static and dynamic polarizabilities of conjugated molecules and their cations Smith SM, Markevitch AN, Romanov DA, Li XS, Levis RJ, Schlegel HB
11073 - 11085	Thermodynamic theory of freezing and melting of water and aqueous solutions Khvorostyanov VI, Curry JA
11086 - 11091	Efficient computation of density-functional orbitally resolved reactivity indices Mineva T, Heine T
11092 - 11100	Systematic coupled cluster, Brueckner coupled cluster, G3, CBS-QB3, and DFT investigation of SX diatomics; X = first- or second-row atom Denis PA
11101 - 11108	Theoretical study of the interaction between methyl fluoride, methyl chloride, and methyl bromide with hydrogen peroxide Nguyen HMT, Nguyen MT, Peeters J, Zeegers-Huyskens T
11109 - 11115	Theoretical study of intramolecular S(N)2 reactions of 3-halogen or 3-hydroxypropanamides to obtain beta-lactams Campomanes P, Menendez MI, Sordo TL
11116 - 11126	Quantum dynamical study of beta-hydrogen transfer in two selected late-transition-metal complexes Bittner M, Koppel H
11127 - 11131	Theoretical investigation of organo-noble gas compounds, HC(Ng)(n)(+), n = 1, 2; Ng = He, Ne, Ar, Kr, and Xe. Evidence for potentially isolable HCArn+, HCKrn+, and HCXen+ species Papakondylis A, Kerkines ISK, Mavridis A
11132 - 11140	Theoretical study of the structures and stabilities of small CaCn, CaCn+, and CaCn- (n=1-8) cyclic clusters Redondo P, Barrientos C, Largo A
11141 - 11150	Liquid and ice water and glycerol/water glasses compared by infrared spectroscopy from 295 to 12 K Zelent B, Nucci NV, Vanderkooi JM