Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.106, No.37 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (43 articles)

8483 - 8487	Periodic-orbit analysis of coherent electron-transfer femtosecond experiments Dilthey S, Stock G
8488 - 8490	A singlet oxygen image with 2.5 mu m resolution Andersen LM, Gao Z, Ogilby PR, Poulsen L, Zebger I
8491 - 8494	Do cooperative proton-hydride interactions explain the gas-solid structural difference of BH3NH3? Merino G, Bakhmutov VI, Vela A
8495 - 8497	A possible reinterpretation of the photoelectron spectra of [CCl2](-center dot), [CBr2](-center dot), and [CI2](-center dot): A role for quartet isodihalocarbene or dihalocarbene radical anions? McKee ML, Michl J
8498 - 8507	An optical and theoretical investigation of the ultrafast dynamics of a bisthienylethene-based photochromic switch Hania PR, Telesca R, Lucas LN, Pugzlys A, van Esch J, Feringa BL, Snijders JG, Duppen K
8508 - 8515	Anti-Stokes Raman study of vibrational cooling dynamics in the primary photochemistry of rhodopsin Kim JE, Mathies RA
8516 - 8524	Quantum chemical model of an S(N)2 reaction in a microwave field Kalhori S, Minaev B, Stone-Elander S, Elander N
8525 - 8530	Solvation statics and dynamics of coumarin 153 in hexane-propionitrile solvent mixtures Molotsky T, Huppert D
8531 - 8542	Light-induced electron spin polarization of a weakly coupled triplet-doublet spin pair in a covalently linked porphyrin dimer van der Est A, Asano-Someda M, Ragogna P, Kaizu Y
8543 - 8553	Study of the self-association of alcohols by near-infrared Spectroscopy and multivatiate 2D techniques Stordrange L, Christy AA, Kvalheim OM, Shen H, Liang YZ
8554 - 8560	An infrared study of pi-hydrogen bonds in micro-solvated phenol: OH stretching vibrations of phenol-X (X = C6H6, C2H4, and C2H2) clusters in the neutral and cationic ground states Fujii A, Ebata T, Mikami N
8561 - 8568	Coherent anti-Stokes Raman scattering correlation spectroscopy: Probing dynamical processes with chemical selectivity Cheng JX, Potma E, Xie SX
8569 - 8582	Structural, rotational, vibrational, and electronic properties of carbon cluster anions C-n(-) (n=3-13) Giuffreda MG, Deleuze MS, Francois JP
8583 - 8589	On the reactions of Ca-n(+), Sr-n(+), and Ba-n(+) with water and alcohols Mikhailov VA, Akibo-Betts G, Stace AJ
8590 - 8598	Supersonic jet studies on the photophysics of substituted benzenes and naphthalenes Jiang S, Levy DH
8599 - 8608	Through space coupling and Fermi resonances in neopentane-d(0),-d(6),-d(9), and tetramethylsilane Petryk MWP, Henry BR
8609 - 8618	Conformations and zero-field splittings in the lowest excited triplet states of meta- and para-polyphenyl molecules Higuchi J, Hayashi K, Yagi M, Kondo H
8619 - 8626	Microsolvation of Hg and Hg2+: Energetics of Hg center dot H2O, Hg2+center dot H2O and HgOH+ Soldan P, Lee EPF, Wright TG
8627 - 8633	Gas-phase reactions of chlorine atoms and ClO radicals with dimethyl sulfide. Rate coefficients and temperature dependences Diaz-de-Mera Y, Aranda A, Rodriguez D, Lopez R, Cabanas B, Martinez E
8634 - 8641	A study of the recombination of IO with NO2 and the stability of INO3: Implications for the atmospheric chemistry of iodine Allan BJ, Plane JMC
8642 - 8650	Phototautomerism in uracil: A quantum chemical investigation Shukla MK, Leszczynski J
8651 - 8657	Overtone-induced chemistry of trifluoroacetic acid: An experimental and theoretical study Reynard LM, Donaldson AJ
8658 - 8666	Ethylene glycol ions dissociate by tunneling through an H-atom transfer barrier: A DFT and TPEPICO study Li Y, Baer T
8667 - 8679	Molecular mechanics (MM4) studies of carboxylic acids, esters, and lactones Lii JH
8680 - 8695	Ab initio calculations on Al2N4 and AlNn (n=4 to 7): Potential precursors of high energy density materials Lee EPF, Dyke JM, Claridge RP
8696 - 8707	Ab initio and improved empirical potentials for the calculation of the anharmonic vibrational states and intramolecular mode coupling of N-methylacetamide Gregurick SK, Chaban GM, Gerber RB
8708 - 8715	Reductive dechlorination of trichloroethylene: A computational study Nonnenberg C, van der Donk WA, Zipse H
8716 - 8720	Tuning spin-state preference by substituents: A case study of thianthrene dication Ito A, Ino H, Ichiki H, Tanaka K
8721 - 8733	Practical approaches to construct RS-HDMR component functions Li GY, Wang SW, Rabitz H
8734 - 8740	Molecular structure of nicotine as studied by gas electron diffraction combined with theoretical calculations Takeshima T, Fukumoto R, Egawa T, Konaka S
8741 - 8756	Formation of CO in the reaction of oxygen atoms with CH3: Reaction over a barrier but not through a saddle point Knyazev VD
8757 - 8761	Relative acidities of ortho-substituted phenols, as models for modified tyrosines in proteins Himo F, Noodleman L, Blomberg MRA, Siegbahn PEM
8762 - 8768	Organometallic precursors for the formation of GaN by MOCVD: Structural characterization of (CH3)(3)GaNH(CH2CH3)(2) by gas-phase electron diffraction and a initio molecular orbital calculations Aarset K, Beer CE, Hagen K, Page EM, Rice DA
8769 - 8778	The first singlet (n,pi) and (pi,pi) excited states of the hydrogen-bonded complex between water and pyridine Cai ZL, Reimers JR
8779 - 8789	A DFT study on intramolecular hydrogen bonding in 2-substituted phenols: Conformations, enthalpies, and correlation with solute parameters Korth HG, de Heer MI, Mulder P
8790 - 8797	Electronic spectrum of tin oxide: MRDCI study Giri D, Buenker RJ, Das KK
8798 - 8805	Threshold collision-induced dissociation determination and molecular orbital calculations of the binding energies of sodium and silver ions to small nitrogen-containing Ligands El Aribi H, Rodriquez CF, Shoeib T, Ling Y, Hopkinson AC, Siu KWM
8806 - 8810	Internal rotation of amino and nitro groups in TATB: MP2 versus DFT (B3LYP) Manaa MR, Gee RH, Fried LE
8811 - 8819	A theoretical study of the dynamics of the S+c-C3H reaction Flores JR, Martinez-Nunez E, Vazquez SA, Gomez FJ
8820 - 8826	Preferential solvation of a hydrophobic probe in binary mixtures comprised of a nonprotic and a hydroxylic solvent: A view of solute-solvent and solvent-solvent interactions Silva MAD, da Silva DC, Machado VG, Longhinotti E, Frescura VLA
8827 - 8833	Solvation of sulfur-centered cations and anions in acetonitrile Brinck T, Carlqvist P, Holm AH, Daasbjerg K
8834 - 8834	Influence of polymer matrices on the photophysical properties of UV absorbers (vol 106, pg 2060, 2002) Stein M, Keck J, Waiblinger F, Fluegge AP, Kramer HEA, Hartschuh A, Port H, Leppard D, Rytz G
8834 - 8834	C5H4: Pyramidane and its low-lying isomers. (vol 105, pg 7745, 2001) Kenny JP, Krueger KM, Rienstra-Kiracofe JC, Schaefer HF