Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.108, No.42 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (43 articles)

9005 - 9007	Reorganization energies of the individual copper centers in dissimilatory nitrite reductases: Modulation and control of internal electron transfer Farver O, Eady RR, Pecht I
9008 - 9010	infrared spectrum of the protonated water dimer in the gas phase Fridgen TD, McMahon TB, MacAleese L, Lemaire J, Maitre P
9011 - 9013	Laser-light scattering from a multibubble system for sonochemistry Tuziuti T, Yasui K, Iida Y, Sivakumar M, Koda S
9014 - 9017	Ions at the liquid/vapor interface of methanol Dang LX
9018 - 9025	C-13 NMR line shapes in the study of dynamics of perdeuterated methyl groups Bernatowicz P, Kowalewski J, Kruk D, Werbelow LG
9026 - 9036	Intramolecular energy transfer in molecular dyads comprising free-base porphyrin and ruthenium(II) bis(2,2': 6',2''-terpyridine) termini Benniston AC, Chapman GM, Harriman A, Mehrabi M
9037 - 9047	Light-controlled ion switching: Direct observation of the complete nanosecond release and microsecond recapture cycle of an azacrown-substituted [(bpy)Re(CO)(3)L](+) complex Lewis JD, Perutz RN, Moore JN
9048 - 9053	Excitation-wavelength-dependent fluorescence behavior of some dipolar molecules in room-temperature ionic liquids Mandal PK, Sarkar M, Samanta A
9054 - 9063	Vibrational substructure in the OH stretching transition of water and HOD Wang ZH, Pakoulev A, Pang Y, Dlott DD
9064 - 9068	Study of host-guest interaction of [70]fullerene with substituted calix[6]arenes by absorption spectrometic method Bhattacharya S, Nayak SK, Semwal A, Chattopadhyay S, Banerjee M
9069 - 9073	Vapor-phase vibrational spectrum of glycolic acid, CH2OHCOOH, in the region 2000-8500 cm(-1) Havey DK, Feierabend KJ, Vaida V
9074 - 9081	Gas phase spectroscopic studies of hydroquinone dimer Biswas N, Chakraborty S, Wategaonkar S
9082 - 9095	On the mechanism for nitrate formation via the peroxy radical plus NO reaction Zhang JY, Dransfield T, Donahue NM
9096 - 9104	Ozonolysis fragment quenching by nitrate formation: The pressure dependence of prompt OH radical formation Presto AA, Donahue NM
9105 - 9114	Light-induced temperature jump causes power-dependent ultrafast kinetics of electrons generated in multiphoton ionization of liquid water Crowell RA, Lian R, Shkrob IA, Qian J, Oulianov DA, Pommeret S
9115 - 9119	Kinetics of electron transfer and oxygen evolution in the reaction of [Ru(bpy)(3)](3+) with colloidal iridium oxide Morris ND, Suzuki M, Mallouk TE
9120 - 9125	Reaction kinetics of PO2Cl-, PO2Cl2-, POCl2-, and POCl3- with O-2 and O-3 from 163 to 400 K Fernandez AI, Midey AJ, Miller TM, Viggiano AA
9126 - 9133	Dominant role of the pi framework in cyclobutadiene Kovacevic B, Baric D, Maksic ZB, Muller T
9134 - 9142	Electronic diabatic framework: Restrictions due to quantization of the nonadiabatic coupling matrix Baer M, Vertesi T, Halasz GJ, Vibok A
9143 - 9149	Wire-length dependence of the conductance of oligo(p-phenylene) dithiolate wires: A consideration from molecular orbitals Kondo M, Tada T, Yoshizawa K
9150 - 9154	Intramolecular electron transfer from dipole-bound to valence orbitals: Uracil and 5-chlorouracil Sommerfeld T
9155 - 9160	pi-Stacking behavior of selected nitrogen-containing PAHs Tran F, Alameddine B, Jenny TA, Wesolowski TA
9161 - 9168	Comparison of cooperativity in CH center dot center dot center dot O and OH center dot center dot center dot O hydrogen bonds Kar T, Scheiner S
9169 - 9179	Theoretical determination of the electronic mechanisms of 1,3-dipolar cycloaddition reactions of fulminic acid and diazomethane Sakai S, Nguyen MT
9180 - 9187	Ab initio molecular orbital study on the electronic structures and reactivity of boron-substituted carbon Wu XX, Radovic LR
9188 - 9195	Chemical bonding to N, P, and as in ylides and their boron analogues Sanchez-Gonzalez A, Martinez-Garcia H, Melchor S, Dobado JA
9196 - 9204	Origin of conformational restriction in complexes of formyl compounds with boron lewis acids and their related systems Feng Y, Liu L, Zhao SW, Wang JT, Guo QX
9205 - 9212	Cooperative hydrogen-bonding in models of antiparallel beta-sheets Viswanathan R, Asensio A, Dannenberg JJ
9213 - 9217	Harmonic vibrational frequencies: Scaling factors for HF, B3LYP, and MP2 methods in combination with correlation consistent basis sets Sinha P, Boesch SE, Gu CM, Wheeler RA, Wilson AK
9218 - 9225	Formation of silicon analogues of thio-isocyanic acid, HNSIS, and its isomers by neutral-neutral reactions of the fragments: A computational study Raghunath P, Bhanuprakash K, Srinivas R
9226 - 9232	Time-dependent wave packet split operator calculations on a three-dimensional Fourier grid in Radau coordinates applied to the OCIO photoelectron spectrum Sun ZG, Lou NQ, Nyman G
9233 - 9243	Theoretical interpretation of the fragments generated from a glycine radical cation Lu HF, Li FY, Lin SH
9244 - 9259	Valence one-electron and shake-up ionization bands of polycyclic aromatic hydrocarbons. III. Coronene, 1.2,6.7-dibenzopyrene, 1.12-benzoperylene, anthanthrene Deleuze MS
9260 - 9266	First hyperpolarizability of polyaminoborane and polyiminoborane oligomers Jacquemin D
9267 - 9273	CaF2 as a quasilinear molecule: the vibrational-rotational energy levels predicted by ab initio quantum chemistry approach Koput J, Roszczak A
9274 - 9282	Photoinduced electron transfer in ruthenium bipyridyl complexes: Evidence for the existence of a cage with molecular oxygen Yavin E, Weiner L, Arad-Yellin R, Shanzer A
9283 - 9293	Distonic isomers and tautomers of the adenine cation radical in the gas phase and aqueous solution Chen XH, Syrstad EA, Nguyen MT, Gerbaux P, Turek F
9294 - 9301	Solvent effects on electronic transitions of highly dipolar dyes: A comparison of three approaches Moog RS, Kim DD, Oberle JJ, Ostrowski SG
9302 - 9309	Avoided level crossing Muon spectroscopy of free radicals formed by muonium addition to the constituents of DNA Hubbard PL, Oganesyan VS, Sulaimanov N, Buttt JN, Jayasooriya UA
9310 - 9315	A strong acid that does not protonate water Stoyanov ES, Kim KC, Reed CA
9316 - 9317	Comment on "time-dependent density functional study of electroluminescent polymers Han YK
9318 - 9318	Reply to "comment on'time-dependent density functional study of electroluminescent polymers Yu JSK, Yu CH
9319 - 9322	Bound states of the Cl((2)p)-HCI van der Waals complex from coupled ab initio potential energy surfaces (vol 108, pg 9319, 2004) Zeimen WB, Klos J, Groenenboom GC, van der Avoird A