Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.104, No.47 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (33 articles)

10995 - 10999	Reversible oxidation effect in Raman scattering from metallic single-wall carbon nanotubes Yu ZH, Brus LE
11000 - 11012	Diffusive relaxations and vibrational properties of water and H-bonded systems in confined state by neutrons and light scattering: State of the art Crupi V, Majolino D, Migliardo P, Venuti V
11013 - 11024	Infrared chemiluminescence studies of the H+(CH3)(3)COCl and H+RC(O)SCl (R = Cl, F, OCH3) reactions: Observation of OCS infrared chemiluminescence Manke GC, Setser DW
11025 - 11032	A breathing sphere model for calculating frequency shifts of polyatomic molecules in solution Devendorf GS
11033 - 11040	Two-photon absorption and second hyperpolarizability of the linear quadrupolar molecule Lee WH, Cho MH, Jeon SJ, Cho BR
11041 - 11048	Optical spectra of push-pull chromophores in solution: A simple model Painelli A, Terenziani F
11049 - 11054	Solvation effects and inhomogeneous broadening in optical spectra of phenol blue Terenziani F, Painelli A, Comoretto D
11055 - 11062	Growth and photodissociation of Cr-x-(coronene)(y) complexes Foster NR, Grieves GA, Buchanan JW, Flynn ND, Duncan MA
11063 - 11069	Fluorescence of all-trans-retinal as a crystal and in a dense solution phase Moroni L, Gellini C, Salvi PR, Schettino V
11070 - 11074	High-pressure Raman spectra of p-diiodobenzene Farina L, Palazzi L, Venuti E, Della Valle RG, Brillante A
11075 - 11086	Does molecular size matter in photoinduced electron transfer reactions? Serpa C, Arnaut LG
11087 - 11094	Kinetic, mechanistic, and modeling study of the OH-radical-initiated oxidation of di-n-butoxymethane (DNBM) Maurer T, Geiger H, Barnes I, Becker KH, Thuner LP
11095 - 11105	A theoretical study of the P++SH2 reaction: Potential energy surfaces and reaction dynamics Flores JR, Estevez CM
11106 - 11110	Ab initio computational study of environmentally harmful gasoline additives: Methyl tert-butyl ether and analogues Gregerson LN, Siegel JS, Baldridge KK
11111 - 11120	Destruction of freons by the use of high-voltage glow plasmas Spiess FJ, Chen X, Brock SL, Suib SL, Hayashi Y, Matsumoto H
11121 - 11125	Laboratory studies of OBrO Knight G, Ravishankara AR, Burkholder JB
11126 - 11131	Wavelength-dependent photolysis of methylglyoxal in the 290-440 nm region Chen YQ, Wang WJ, Zhu L
11132 - 11139	A theoretical study of the reaction between N+(P-3) and formaldehyde and related processes in the gas phase Ijjaali F, Alcami M, Mo O, Yanez M
11140 - 11146	Theoretical study of the formation of acetone in the OH-initiated atmospheric oxidation of alpha-pinene Vereecken L, Peeters J
11147 - 11153	Kinetic study of the reactions of gas-phase V(a(4)F(3/2)), Cr(a(7)S(3)), Co(a(4)F(9/2)), Ni(a(3)F(4), a(3)D(3)) and Zn(4s(2) S-1(0)) atoms with nitrous oxide Campbell ML, Kolsch EJ, Hooper KL
11154 - 11158	Photogenerated nitrenium ions: A search for triplet-state reactivity in the chemistry of the diphenylnitrenium ion McIlroy S, Moran RJ, Falvey DE
11159 - 11168	Are the hydrophobic AsPh4+ and BPh4- ions equally solvated? A theoretical investigation in aqueous and nonaqueous solutions using different charge distributions Schurhammer R, Wipff G
11169 - 11176	Shock wave initiation of pentaerythritol tetranitrate single crystals: Mechanism of anisotropic sensitivity Gruzdkov YA, Gupta YM
11177 - 11187	Water-mediated base pairs in RNA: A quantum-chemical study Brandl M, Meyer M, Suhnel J
11188 - 11193	Structural properties of ammonium perchlorate compressed to 5.6 GPa Peiris SM, Pangilinan GI, Russell TP
11194 - 11202	A combined experimental and theoretical O-17 NMR study of crystalline urea: An example of large hydrogen-bonding effects Dong S, Ida R, Wu G
11203 - 11211	Vibrational spectra and structures of long-chain streptocyanine dyes: Effects of electron-vibration interactions and vibrational polarizabilities Furuya K, Torii H, Furukawa Y, Tasumi M
11212 - 11219	Stabilities, excitation energies, and dissociation reactions of CF2Cl2 and CF2Br2: Quantum chemical computations of heats of formation of fluorinated methanes, methyls, and carbenes Cameron MR, Bacskay GB
11220 - 11222	Conformational distribution of gas-phase glycerol Chelli R, Gervasio FL, Gellini C, Procacci P, Cardini G, Schettino V
11223 - 11231	"No-Pair Bonding" in high-spin lithium clusters: Li-n+1(n) (n=2-6) de Visser SP, Alpert Y, Danovich D, Shaik S
11232 - 11242	Electron affinities of silicon hydrides: SiHn (n=0-4) and Si2Hn (n=0-6) Pak C, Rienstra-Kiracofe JC, Schaefer HF
11243 - 11247	Aqueous solutions of Europium(III) dipicolinate complexes: Estimates of water coordination based on molecular dynamics simulations and excited state decay rate constants An YZ, Berry MT, van Veggel FCJM
11248 - 11256	Syntheses of NCN and NC3N from ionic precursors in the gas phase and an unusual rearrangement of neutral NC3N: A joint experimental and theoretical study Blanksby SJ, Dua S, Bowie JH, Schroder D, Schwarz H