Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.104, No.37 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (23 articles)

8456 - 8461	Absorption spectrum and cross sections of the allyl radical measured using cavity ring-down spectroscopy: The (A)over-tilde <- (X)over-tilde band Tonokura K, Koshi M
8462 - 8465	Effect of solutes on single-bubble sonoluminescence in water Ashokkumar M, Crum LA, Frensley CA, Grieser F, Matula TJ, McNamara WB, Suslick KS
8466 - 8474	Spectroscopy and IVR in the S-1 state of jet-cooled p-alkoxyphenols Patwari GN, Doraiswamy S, Wategaonkar S
8475 - 8479	Matrix infrared spectra and density functional calculations for GaNO, InNO, and TlNO Andrews L, Zhou MF, Wang XF
8480 - 8488	Methylenecyclopropane-boron trifluoride van der Waals complexes; an infrared and DFT study Herrebout WA, Szostak R, van der Veken BJ
8489 - 8495	Solubility of HBr in H2SO4/H2O and HNO3/H2SO4/H2O solutions Kleffmann J, Becker KH, Broske R, Rothe D, Wiesen P
8496 - 8504	Photoinduced reactions in the ion-molecule complexes Mg+-XCH3 (X = F, Cl) Yang X, Hu YH, Yang SH
8505 - 8511	Unimolecular reactions of proton-bound cluster ions: Competition between dissociation and isomerization in the ethanol-acetonitrile dimer Ochran RA, Annamalai A, Mayer PM
8512 - 8520	Kinetic and mechanistic study of OH- and Cl-initiated oxidation of two unsaturated HFCs: C4F9CH=CH2 and C6F13CH=CH2 Vesine E, Bossoutrot V, Mellouki A, Le Bras G, Wenger J, Sidebottom H
8521 - 8523	Experimental observation of internal signal stochastic resonance in the Belousov-Zhabotinsky reaction Jiang YJ, Zhong S, Xin HW
8524 - 8526	Reduction potentials and kinetics of beta-fragmentation reactions of 4-substituted benzoylthiyl radicals Zhao R, Lind J, Merenyi G, Jonsson M, Eriksen TE
8527 - 8534	Adsorption of ammonia on soot at low temperatures Muenter AH, Koehler BG
8535 - 8539	Kinetics of hydrogen abstraction from chloromethanes by the hydroxyl radical: A computational study Chandra AK, Uchimaru T
8540 - 8545	Using genetic programming to solve the Schrodinger equation Makarov DE, Metiu H
8546 - 8550	Density-functional theory and Car-Parinello study of electronic, structural, and dynamical properties of the hexapyrrole molecule Colle R, Curioni A
8551 - 8557	Theoretical study of intramolecular hydrogen transfer in thioformohydroxamic acid and its aceto and fluoro-substituted derivatives Yen SJ, Ho JJ
8558 - 8565	Comparison of the accurate Kohn-Sham solution with the generalized gradient approximations (GGAs) for the S(N)2 reaction F-+CH3F -> FCH3+F-: A qualitative rule to predict success or failure of GGAs Gritsenko OV, Ensing B, Schipper PRT, Baerends EJ
8566 - 8569	Testing the condon approximation for electron transfer via the Mulliken-Hush model Toutounji MM, Ratner MA
8570 - 8576	Guanine-cytosine base pairs in parallel-stranded DNA: An ab initio study of the keto-amino wobble pair versus the enol-imino minor tautomer pair Barsky D, Colvin ME
8577 - 8582	Excited-state dipole moment of 7-aminocoumarins as determined from time-resolved microwave dielectric absorption measurements Samanta A, Fessenden RW
8583 - 8592	Theoretical studies of the radiation products of hydroxyproline Ban FQ, Gauld JW, Boyd RJ
8593 - 8599	Electronic excitation in a saturated chain: An MS-CASPT2 treatment of the anti conformer of n-tetrasilane Crespo R, Merchan M, Michl J
8600 - 8600	Ionization energy of methylene revisited: Improved values for the enthalpy of formation of CH2 and the bond dissociation energy of CH3 via simultaneous solution of the local thermochemical network (vol 103A, pg 8631, 1999) Ruscic B, Litorja M, Asher RL