Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.105, No.15 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (35 articles)

3673 - 3679	Homogeneity, transport, and signal properties of single Ag particles studied by single-molecule surface-enhanced resonance Raman scattering Eggeling C, Schaffer J, Seidel CAM, Korte J, Brehm G, Schneider S, Schrof W
3680 - 3692	Molecular structure and orientation: Concepts from femtosecond dynamics Baskin JS, Zewail AH
3693 - 3700	Dynamics of the O(P-3)+cS(2)(X1 Sigma(+)(g))-> SO(X-3 Sigma(-))+CS(X-1 Sigma(+)) reaction Cheng YY, Han JD, Chen XR, Ishikawa Y, Weiner BR
3701 - 3708	Photoelectrons in Rb/THF solution: Spectral dependence of photodetachment cross-section Rozenshtein V, Heimlich Y, Levanon H, Lukin L
3709 - 3718	Ultrafast measurements of excited state intramolecular proton transfer (ESIPT) in room temperature solutions of 3-hydroxyflavone and derivatives Ameer-Beg S, Ormson SM, Brown RG, Matousek P, Towrie M, Nibbering ETJ, Foggi P, Neuwahl FVR
3719 - 3724	Unimolecular reaction dynamics from kinetic energy release distributions. 8. Protonated fluorobenzene and structure of the phenyl ion Lorquet JC, Lorquet AJ
3725 - 3734	Ultrafast dynamics in superexcited states of phenol Schick CP, Weber PM
3735 - 3740	Ultrafast dynamics in the three-photon, double-resonance ionization of phenol via the S-2 electronic state Schick CP, Weber PM
3741 - 3744	A kinetic study on-the spin polarization switching of benzil in the presence of triethylamine Okutsu T, Ooyama M, Tani K, Hiratsuka H, Kawai A, Obi K
3745 - 3751	Theoretical analysis of the electronic spectra of benzaldehyde Molina V, Merchan M
3752 - 3756	A laser flash photolysis study of a carbene-ether ylide Wang JL, Yuzawa T, Nigam M, Likhotvorik I, Platz MS
3757 - 3764	Localized electron transfer in nonpolar solution: Reaction of phenols and thiophenols with free solvent radical cations Brede O, Ganapathi MR, Naumov S, Naumann W, Hermann R
3765 - 3772	Real time infrared spectroscopic probe of the reactions of Fe(CO)(3) and Fe(CO)(4) with N-2 in the gas phase Wang JQ, Long GT, Weitz E
3773 - 3787	Bond energies and bonding interactions in Fe(CO)(5-n)(N-2)(n) (n=0-5) and Cr(CO)(6-n)(N-2)(n) (n=0-6) complexes: Density functional theory calculations and comparisons to experimental data Cedeno DL, Weitz E, Berces A
3788 - 3795	Raman spectroscopy of the reaction of sodium chloride with nitric acid: Sodium nitrate growth and effect of water exposure Zangmeister CD, Pemberton JE
3796 - 3802	Impact of ultrasonic frequency on aqueous sonoluminescence and sonochemistry Beckett MA, Hua I
3803 - 3807	A matrix isolation, laser flash photolysis, and computational study of adamantene Tae EL, Zhu ZD, Platz MS
3808 - 3815	Theoretical study of hydroxyisoprene alkoxy radicals and their decomposition pathways Lei WF, Zhang RY
3816 - 3824	Direct experimental determination of the energy barriers for methyl cation transfer in the reactions of methanol with protonated methanol, protonated acetonitrile, and protonated acetaldehyde: A low pressure FTICR study Fridgen TD, Keller JD, McMahon TB
3825 - 3828	Electronic structure and spectra of actinyl ions Matsika S, Zhang Z, Brozell SR, Baudeau JP, Wang Q, Pitzer RM
3829 - 3837	Accurate intraprotein electrostatics derived from first principles: An effective fragment potential method study of the proton affinities of lysine 55 and tyrosine 20 in turkey ovomucoid third domain Minikis RM, Kairys V, Jensen JH
3838 - 3845	Aromaticity of pyrene and its cyclopentafused congeners -Resonance and NICS criteria. An ab initio valence bond analysis in terms of Kekule resonance structures Havenith RWA, van Lenthe JH, Dijkstra F, Jenneskens LW
3846 - 3854	Cooperative interactions of unlike macromolecules 2: NMR and theoretical study of electrostatic binding of sodium poly(styrenesulfonate)s to copolymers with variably distributed cationic groups Kriz J, Dautzenberg H
3855 - 3866	Spectroscopic properties of Mg-chlorin, Mg-bacteriochlorin, and bacteriochlorophylls a, b, c, d, e, f, g, and h studied by semiempirical and ab initio MO/CI methods Linnanto J, Korppi-Tommola J
3867 - 3874	A role for dinuclear aluminum amidinate complexes in ethylene polymerization? Meier RJ, Koglin E
3875 - 3880	Formation of (SiN2SiC) five-membered rings by intramolecular insertion into the Si-N bond: A quantum chemical study Schmatz S
3881 - 3886	Acute-angled attachment of cations in main group ion-molecule adducts Magnusson E
3887 - 3893	Ab initio based exploration of the potential energy surface for the double proton transfer in the first excited singlet electronic state of the 7-azaindole dimer Moreno M, Douhal A, Lluch JM, Castano O, Frutos LM
3894 - 3898	Ab initio evaluation of the substitution effect of the hydrogen bond energy of the Watson-Crick type base pair between 1-methyluracil and substituted 9-methyladenine derivatives Kawahara S, Uchimaru T, Taira K, Sekine M
3899 - 3907	Spin-orbit coupling and intersystem crossing in conjugated polymers: A configuration interaction description Beljonne D, Shuai Z, Pourtois G, Bredas JL
3908 - 3916	Gas-phase oligomerization of propene initiated by benzene radical cation Pithawalla YB, Meot-Ner M, Gao JL, El Shall MS, Baranov VI, Bohme DK
3917 - 3921	Statistical error propagation Tellinghuisen J
3922 - 3933	A matrix isolation spectroscopic and quantum chemical study of fumaric and maleic acid Macoas EMS, Fausto R, Lundell J, Pettersson M, Khriachtchev L, Rasanen M
3934 - 3939	The triplet potential energy surface of s-trans-2,4-hexadiene. A comparison of theory and experiment Saltiel J, Dmitrenko O, Reischl W, Bach RD
3940 - 3940	Kinetics and thermochemistry of the OH radical reaction with CF3CCl2H and CF3CFClH (vol 104A, pg 5019, 2000) Yamada T, Fang TCD, Taylor PH, Berry RJ