Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.105, No.31 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (25 articles)

7321 - 7325	A linear chemical cycle and oscillations Suzuki J, Morita A
7326 - 7333	Mechanism of collisional heating in electrospray mass spectrometry: Ion trajectory calculations Hoxha A, Collette C, De Pauw E, Leyh B
7334 - 7340	Excimer and exciplex formation in van der Waals dimers of toluene and benzene Saigusa H, Morohoshi M, Tsuchiya S
7341 - 7349	Photoinduced electron-transfer from mono-/oligo-1,4-phenylenevinylenes containing aromatic amines to C-60/C-70 and electron-mediating process to viologen dication in polar solution Onodera H, Araki Y, Fujitsuka M, Onodera S, Ito O, Bai F, Zheng M, Yang JL
7350 - 7355	Methyl group rotation and H-1 and H-2 Zeeman relaxation in organic solids Beckmann PA, Dybowski C, Gaffney EJ, Mallory CW, Mallory FB
7356 - 7363	Electrochemical waves on patterned surfaces: Propagation through narrow gaps and channels Agladze K, Thouvenel-Romans S, Steinbock O
7364 - 7370	Accurate density functional calculations of core electron binding energies on hydrogen-bonded systems Aplincourt P, Bureau C, Anthoine JL, Chong DP
7371 - 7380	Phase synchronization of nonidentical light-sensitive Belousov-Zhabotinsky systems induced by variability in a high-low illumination program Roussel MR, Wang JC
7381 - 7390	Ab initio study of energetics of cationic heteroconjugation in pyridine N-oxide and its derivatives systems Makowski M, Tomaszewski R, Kozak A, Chmurzynski L
7391 - 7400	Information theory thermodynamics of molecules and their Hirshfeld fragments Nalewajski RF, Parr RG
7401 - 7404	Bond dissociation energies of CF3-X bonds (X = C, O, N, S, Br): Ab initio molecular orbital calculation and application to evaluation of fire suppression ability Fukaya H, Ono T, Abe T
7405 - 7412	Charge density and topological analysis of pentafluorobenzoic acid Bach A, Lentz D, Luger P
7413 - 7422	Quantum mechanical studies of pressure effects in crystalline ammonium dinitramide Sorescu DC, Thompson DL
7423 - 7428	Simulation studies of proton transfer in N2H7+ cluster by classical ab initio Monte Carlo and quantum wave packet dynamics Asada T, Haraguchi H, Kitaura K
7429 - 7434	Stabilization of hydrate structure H by N-2 and CH4 molecules in 4(3)5(6)6(3) and 5(12) cavities, and fused structure formation with 5(12)6(8) cage: A theoretical study Khan A
7435 - 7440	Dynamics study of the OH+O-2 branching atmospheric reaction. 3. Dissociation in collisions of vibrationally excited reactants Caridade PJSB, Betancourt M, Garrido JD, Varandas AJC
7441 - 7445	Propagation of 3D wave packets for nonzero total angular momentum using the split operator method Barinovs G, Markovic N, Nyman G
7446 - 7453	Aluminum (III) interactions with sulfur-containing amino acid chains Mercero JM, Irigoras A, Lopez X, Fowler JE, Ugalde JM
7454 - 7459	Disilane internal rotation Pophristic V, Goodman L, Wu CT
7460 - 7467	Theoretical study of the reaction mechanism of Fe atoms with H2O, H2S, O-2 and H+ Mebel AM, Hwang DY
7468 - 7472	Cluster analysis of C-13 chemical shift tensor principal values in polycyclic aromatic hydrocarbons Facelli JC, Nakagawa BK, Orendt AM, Pugmire RJ
7473 - 7480	Energetics of aluminum combustion Politzer P, Lane P, Grice ME
7481 - 7485	Hydrogen bond vs proton transfer between neutral molecules in the gas phase Alkorta I, Rozas I, Mo O, Yanez M, Elguero J
7486 - 7493	Cooperative interactions of unlike macromolecules: 3. NMR and theoretical study of the electrostatic coupling of sodium polyphosphates with diallyl(dimethyl)ammonium chloride-acrylamide copolymers Kriz J, Dybal J, Dautzenberg H
7494 - 7494	Mechanisms of in situ scanning tunnelling microscopy of organized redox molecular assemblies (vol 104A, pg 11531, 2000) Kuznetsov AM, Ulstrup J