Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.104, No.28 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (22 articles)

6517 - 6522	Reactions of NCO ((X)over-tildeA', nu(1)nu(2)nu(3)=000, 010, 001) with molecular oxygen Yamasaki K, Sato M, Itakura A, Watanabe A, Kakuda T, Tokue I
6523 - 6531	Ultrafast dynamics of chlorine-water and bromine-water radical complexes following electron photodetachment in their anionic precursors Roeselova M, Kaidor U, Jungwirth P
6532 - 6544	Infrared spectroscopy and inelastic recoil dynamics of OH radicals in complexes with ortho- and para-D-2 Todd MW, Anderson DT, Lester MI
6545 - 6551	Excited doublet states of electrochemically generated aromatic imide and diimide radical anions Gosztola D, Niemczyk MP, Svec W, Lukas AS, Wasielewski MR
6552 - 6557	Anomalous fragmentation of hydrated clusters of DNA base adenine in UV photoionization Kim NJ, Kang H, Jeong G, Kim YS, Lee KT, Kim SK
6558 - 6565	Supersonic jet spectroscopy and intramolecular electronic energy transfer in naphthalene-(CH2)(n)-anthracene bichromophoric molecules Wang X, Levy DH, Rubin MB, Speiser S
6566 - 6572	Two-photon fluorescence excitation spectrum of 1,6-methano-[10]annulene Catani L, Gellini C, Moroni L, Salvi PR
6573 - 6579	Energy transfer from N-2(upsilon) to ClN3 and a kinetic model for the chain decomposition of chlorine azide Jensen RH, Mann A, Coombe RD
6580 - 6589	Kinetics of peroxynitric acid reactions with halides at low pH Regimbal JM, Mozurkewich M
6590 - 6596	Kinetic studies of isoprene reactions initiated by chlorine atom Suh I, Zhang RY
6597 - 6601	Experimental evidence for the existence of the HO2-H2O complex Aloisio S, Francisco JS, Friedl RR
6602 - 6608	Unidirectional propagation of chemical waves through microgaps between zones with different excitability Suzuki K, Yoshinobu T, Iwasaki H
6609 - 6616	Experimental and computational study of the OH-isoprene reaction: Isomeric branching and low-pressure behavior McGivern WS, Suh I, Clinkenbeard AD, Zhang RY, North SW
6617 - 6621	How do strong hydrogen bonds affect the acidities of carbon acids? An ab initio molecular orbital study Dannenberg JJ, Paraskevas LR, Sharma V
6622 - 6627	Ab Initio Investigation of Strain in Group 14 polyhedrane clusters (MnHn : n = 4, 6, 8, 10, 12, 16, 20, 24) Earley CW
6628 - 6636	Diradicaloids: Description by the spin-restricted, ensemble-referenced Kohn-Sham density functional method Filatov M, Shaik S
6637 - 6643	Strongly bonded bimolecular complexes between HCN and HNC Heikkila AT, Lundell J
6644 - 6648	Thermochemical and theoretical studies of 2-hydroxyquinoxaline, 2,3-dihydroxyquinoxaline, and 2-hydroxy-3-methylquinoxaline da Silva MAVR, Matos MAR, Rio CMA, Miranda MS, Morais VMF
6649 - 6655	Theoretical study of substituent effects on the Lewis acid-base property of aminoboranes Hirao H, Fujimoto H
6656 - 6665	QM/MM boundaries across covalent bonds: A frozen localized molecular orbital-based approach for the effective fragment potential method Kairys V, Jensen JH
6666 - 6671	A first-principles study on the structural and electronic properties of C-36 molecules Yuan LF, Yang JL, Deng K, Zhu QS
6672 - 6676	Structure and conformation of bis(methylthio)methane, (MeS)(2)CH2, determined by gas-phase electron diffractiom and ab initio methods Page EM, Rice DA, Aarset K, Hagen K, Genge ARJ