Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.102, No.31 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (25 articles)

6201 - 6204	Water clusters : Fascinating hydrogen-bonding networks, solvation shell structures, and proton motion Cheng HP
6205 - 6207	Electron attachment energies of the DNA bases Aflatooni K, Gallup GA, Burrow PD
6208 - 6214	Trajectory studies of S(N)2 nucleophilic substitution. 6. Translational activation of the Cl-+CH3Cl reaction Mann DJ, Hase WL
6215 - 6219	Solvation dynamics of chromophores in polyethers Argaman R, Huppert D
6220 - 6226	Generation of NNBN via photolysis of B(N-3)(3) in low-temperature argon matrices : IR spectra and ab initio calculations Al-Jihad IA, Liu B, Linnen CJ, Gilbert JV
6227 - 6233	Structure of 1-naphthol-water clusters studied by IR dip spectroscopy and ab initio molecular orbital calculations Yoshino R, Hashimoto K, Omi T, Ishiuchi S, Fujii M
6234 - 6238	Vibrational overtone spectroscopy of cycloheptatriene chromium tricarbonyl, benzene chromium tricarbonyl, and corresponding hydrocarbon ligands Fedorov AV, Snavely DL
6239 - 6246	Temperature dependence of the NCl(a(1)Delta)+I(P-2(3/2)) reaction from 300 to 482 K Henshaw TL, Herrera SD, Schlie LAV
6247 - 6250	Rate constant for the reaction of O(P-3) with IO at T = 298 K Payne WA, Thorn RP, Nesbitt FL, Stief LJ
6251 - 6258	Measurements of thermal rate constants and theoretical calculations for the N(D-2,P-2)+C2H2 and C2D2 reactions Takayanagi T, Kurosaki Y, Misawa K, Sugiura M, Kobayashi Y, Sato K, Tsunashima S
6259 - 6265	Reactions of oxide radical ion (center dot O-) with pyrimidine and purine derivatives Ioele M, Chatgilialoglu C, Mulazzani QG
6266 - 6273	Dynamics study of the reaction Ar+HCN -> Ar+H+CN Rodrigues SPJ, Varandas AJC
6274 - 6281	Chemical kinetics of the azide radical : Rate constants for reactions with Cl, NO, NO2, O-2,O- CO, CO2, Cl-2, and C3H6 Hewett KB, Setser DW
6282 - 6291	Diagnostics and kinetic modeling of a hollow cathode N2O discharge de los Arcos T, Domingo C, Herrero VJ, Sanz MM, Schulz A, Tanarro I
6292 - 6296	1,3-Dipolar cycloaddition reactions : A DFT and HSAB principle theoretical model Mendez F, Tamariz J, Geerlings P
6297 - 6306	Density functional study of excited charge transfer state formation in 4-(N,N-dimethylamino)benzonitrile Parusel ABJ, Kohler G, Grimme S
6307 - 6310	Structure and stability of palladium-carbon cations Strout DL, Miller TF, Hall MB
6311 - 6324	Incorporating protein environments in density functional theory : A self-consistent reaction field calculation of redox potentials of [2Fe2S] clusters in ferredoxin and phthalate dioxygenase reductase Li J, Nelson MR, Peng CY, Bashford D, Noodleman L
6325 - 6330	Potential energy surface and vibrational-rotational energy levels of hydrogen peroxide Koput J, Carter S, Handy NC
6331 - 6339	Radical anions of mono- and bis-fulleropyrrolidines : An EPR study Brustolon M, Zoleo A, Agostini G, Maggini M
6340 - 6347	Reactions between M-n (M = Nb, Mo and n = 1, 2, 3, and 4) and N-2. A density functional study Berces A, Mitchell SA, Zgierski MZ
6348 - 6356	Ab initio molecular orbital study of the unified mechanism and pathways for gas-carbon reactions Chen N, Yang RT
6357 - 6365	Modeling proton-bound methanol, ammonia, and amine complexes of 12-crown-4-ether and dimethoxyethane ("glyme") using density functional theory Adotoledo D, Aviyente V, Martin JML, Lifshitz C
6366 - 6372	Electron localization in molecules and solids : The meaning of ELF Burdett JK, McCormick TA
6373 - 6384	Molecular orbital study of H-2 and CH4 activation on small metal clusters. 2. Pd-3 and Pt-3 Cui Q, Musaev DG, Morokuma K