Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.110, No.18 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (29 articles)

5967 - 5972	Electron transfer reactivity in matrix-assisted laser desorption/ionization (MALDI): Ionization energy, electron affinity and performance of the DCTB matrix within the thermochemical framework Vasil'ev YV, Khvostenko OG, Streletskii AV, Boltalina OV, Kotsiris SG, Drewello T
5973 - 5977	Resonance Raman scattering of rhodamine 6G as calculated using time-dependent density functional theory Jensen L, Schatz GC
5978 - 5981	Time-dependent wave packet studies on the Cl plus HCl hydrogen exchange reaction Vissers GWM, McCoy AB
5982 - 5984	Empirical description of chiral autocatalysis Micskei K, Pota G, Caglioti L, Palyi G
5985 - 5989	Competing isomerizations: A combined experimental/theoretical study of phenylpentenone isomerism Wang ZY, Wee AGH, Hepperle SS, Treble RG, East ALL
5990 - 5997	The effect of solvent polarity on the balance between charge transfer and non-charge transfer pathways in the sensitization of singlet oxygen by pi pi* triplet states Schmidt R
5998 - 6009	Solvent and pH dependent fluorescent properties of a dimethylaminostyryl borondipyrromethene dye in solution Baruah M, Qin WW, Flors C, Hofkens J, Vallee RAL, Beljonne D, Van der Auweraer M, De Borggraeve WM, Boens N
6010 - 6015	ZEKE-PFI spectroscopy of benzocaine Aguado E, Longarte A, Alejandro E, Fernandez JA, Castano F
6016 - 6022	Photoinduced amino-imino tautomerism: An infrared study of 2-amino-5-methylpyridine in a low-temperature argon matrix Akai N, Harada T, Shin-ya K, Ohno K, Aida M
6023 - 6031	A combined electron paramagnetic resonance and Fourier transform infrared study of the Co(C6H6)(1,2) complexes isolated in neat benzene or in cryogenic matrixes Bechamp K, Levesque M, Joly H, Manceron L
6032 - 6038	Theoretical study of mixed silicon-lithium clusters SinLip(+) (n=1-6, p=1-2) Sporea C, Rabilloud F, Cosson X, Allouche AR, Aubert-Frecon M
6039 - 6046	Coriolis-coupled wave packet dynamics of H+HLi reaction Padmanaban R, Mahapatra S
6047 - 6053	Electronic spectra of hydrogen-bonded 2-fluoropyridine clusters with water in a supersonic free jet Nibu Y, Okabe C, Ohsaki T, Shimada H
6054 - 6059	Structural and conformational properties and intramolecular hydrogen bonding of (methylenecyclopropyl) methanol, as studied by microwave spectroscopy and quantum chemical calculations Mollendal H, Frank D, de Meijere A
6060 - 6066	Atom and ion chemistry in low pressure hydrogen DC plasmas Mendez I, Gordillo-Vazquez FJ, Herrero VJ, Tanarro I
6067 - 6072	New experimental data and mechanistic studies on the bromate-dual substrate-dual catalyst batch oscillator Szalai I, Kurin-Csorgei K, Horvath V, Orban M
6073 - 6082	Mechanistic study of the CH3O2 center dot+HO2 center dot -> CH3O2H+O-2 reaction in the gas phase. Computational evidence for the formation of a hydrogen-bonded diradical complex Anglada JM, Olivella S, Sole A
6083 - 6090	Self-consistent combination of the three-dimensional RISM theory of molecular solvation with analytical gradients and the Amsterdam density functional package Gusarov S, Ziegler T, Kovalenko A
6091 - 6099	Theoretical analysis of the structural and electronic properties of metalloporphyrin pi-cation radicals Hirao H, Shaik S, Kozlowski PM
6100 - 6111	Folded and unfolded conformations of the omega-3 polyunsaturated fatty acid family: CH3CH2[CH=CHCH2](B)[CH2](M)COOH. First principles study Law JMS, Szori M, Izsak R, Penke B, Csizmadia IG, Viskolcz B
6112 - 6121	On the competition between scavenging and recombination in solutions of macromolecules Bluett VM, Green NJB
6122 - 6128	Structures of heterogeneous proton-bond dimers with a high dipole moment monomer: Covalent vs electrostatic interactions Fridgen TD
6129 - 6138	H-atom abstraction from CH3NHNH2 by NO2: CCSD(T)/6-311++G(3df,2p)//MPWB1K/6-31+G(d,p) and CCSD(T)/6-311+G(2df,p)//CCSD/6-31+G(d,p) calculations McQuaid MJ, Ishikawa Y
6139 - 6144	Theoretical study of interaction of urate with Li+, Na+, K+, Be2+, Mg2+, and Ca2+ metal cations Allen RN, Shukla MK, Burda JV, Leszczynski J
6145 - 6156	Mechanisms of glycerol dehydration Nimlos MR, Blanksby SJ, Qian XH, Himmel ME, Johnson DK
6157 - 6163	The electronic spectrum of chloroformic acid in comparison to formic acid Gruber-Stadler M, Muhlhauser M, Nielsen CJ
6164 - 6172	Raman spectroscopic study on solvation of diphenylcyclopropenone and phenol blue in room temperature ionic liquids Fujisawa T, Fukuda M, Terazima M, Kimura Y
6173 - 6177	On the electronic properties of dehydrogenated polycyclic aromatic hydrocarbons Kokkin DL, Schmidt TW
6178 - 6183	Density functional theory study of the properties of N-H center dot center dot center dot N, noncooperativities, and intermolecular interactions in linear trans-diazene clusters up to ten molecules Song HJ, Xiao HM, Dong HS