Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.107, No.49 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (46 articles)

10477 - 10477	Scientific contributions of Charles S. Parmenter Atkinson GH, Callomon JH
10480 - 10483	Pleasures of science with students and colleagues Parmenter CS
10490 - 10496	Competition between adiabatic and nonadiabatic pathways in the photodissociation of vibrationally excited ammonia Bach A, Hutchison JM, Holiday RJ, Crim FF
10497 - 10506	Theoretical studies of the O(P-3) plus methane reaction Troya D, Pascual RZ, Schatz GC
10507 - 10513	Relaxation of the 6(1) vibrational level in B-1(2u) benzene by polyatomic colliders at ultralow temperatures Waclawik ER, Lawrance WD
10514 - 10520	Probing confined water with nonphotochemical hole burning spectroscopy: Aluminum phthalocyanine tetrasulfonate in poly(2-hydroxyethyl methacrylate) Dang NC, Reinot T, Small GJ, Hayes JM
10521 - 10526	Inclusion complexes of 6-bromo-2-naphthol (guest) and alpha-cyclodextrin (host): Thermodynamics of the binary complex and first-reported dynamics of a triplet-state guest/host(2) complex Brewster RE, Teresa BF, Schuh MD
10527 - 10532	Quenching of W(2P(1/2)) by Cl-2 and Cl atoms over the temperature range 297-663 K Komissarov AV, Heaven MC
10533 - 10543	Rate constants for D+C2H2 -> C2HD+H at high temperature: Implications to the high pressure rate constant for H+C2H2 -> C2H3 Michael JV, Su MC, Sutherland JW, Harding LB, Wagner AF
10544 - 10553	On the dissociation of van der Waals clusters of X-2-cyclohexane (X = O, Cl) following charge-transfer excitation in the ultraviolet Parsons BF, Chandler DW
10554 - 10565	Toward automated cell model development through information theory Sayyed-Ahmad A, Tuncay K, Ortoleva PJ
10566 - 10579	Assessing intrinsic side chain interactions between i and i+4 residues in solvent-free peptides: A combinatorial gas-phase approach Barnes CAS, Clemmer DE
10580 - 10590	Microscopic mechanism of ultrafast excited-state intramolecular proton transfer: A 30-fs study of 2-(2'-hydroxyphenyl)benzothiazole Lochbrunner S, Wurzer AJ, Riedle E
10591 - 10599	Ultrafast excited-state proton transfer of 2-(2'-hydroxyphenyl)benzothiazole: Theoretical analysis of the skeletal deformations and the active vibrational modes de Vivie-Riedle R, De Waele V, Kurtz L, Riedle E
10600 - 10607	Role of surface intramolecular dynamics in the efficiency of energy transfer in ne atom collisions with a n-hexylthiolate self-assembled monolayer Yan TY, Isa N, Gibson KD, Sibener SJ, Hase WL
10608 - 10614	Velocity map ion imaging of chlorine azide photolysis: Evidence for photolytic production of cyclic-N-3 Hansen N, Wodtke AM
10615 - 10624	Sticking of hyperthermal CO to the (0001) face of crystalline ice Al-Halabi A, Kleyn AW, van Dishoeck EF, van Hemert MC, Kroes GJ
10625 - 10630	The kinetics of methyl loss from ethylbenzene and xylene ions: The tropylium versus benzylium story revisited Malow M, Penno M, Weitzel KM
10631 - 10636	Electronic spectrum of dicyanoacetylene. 1. Calculations of the geometrics and vibrations of ground and excited states of diacetylene, cyanoacetylene, cyanogen, triacetylene, cyanodiacetylene, and dicyanoacetylene Fischer G, Ross IG
10637 - 10641	Electronic spectrum of dicyanoacetylene. 2. Interpretation of the 2800 A transition Fischer G, Johnson GD, Ramsay DA, Ross IG
10642 - 10647	Low-temperature kinetics of the reaction of the OH radical with hydrogen peroxide Vakhtin AB, McCabe DC, Ravishankara AR, Leone SR
10648 - 10654	Lowest n,pi* triplet state of 2-cyclopenten-1-one: Cavity ringdown absorption spectrum and ring-bending potential-energy function Pillsbury NR, Choo J, Laane J, Drucker S
10655 - 10659	Density functional calculations, structure, and vibrational frequencies of 2-cyclopenten-1-one in its S-0, S-1(n,pi), T-2(pi,pi) and T-2(pi,pi*) states Choo J, Kim S, Drucker S, Laane J
10660 - 10666	Nonlinear-infrared responses of the N-H mode of pyrrole in carbon tetrachloride by heterodyned and stimulated echoes Chen JX, Park J, Hochstrasser RM
10667 - 10673	Mass-analyzed threshold ionization of the trans-1-naphthol-water complex: Assignment of vibrational modes, ionization energy, and binding energy Braun JE, Neusser HJ
10674 - 10679	Comparative photophysics of C61H2 isomers Anthony SM, Bachilo SM, Weisman RB
10680 - 10686	Complexes of importance to the absorption of solar radiation Kjaergaard HG, Robinson TW, Howard DL, Daniel JS, Headrick JE, Vaida V
10687 - 10694	Probing adsorption, orientation and conformational changes of cytochrome c on fused silica surfaces with the soret band Cheng YY, Lin SH, Chang HC, Su MC
10695 - 10705	Molecular beams in space: Sources of OH(A -> X) emission in the space shuttle environment Bernstein LS, Chin YH, Gardner JA, Broadfoot AL, Lester MI, Tsiouris M, Dressler RA, Murad E
10706 - 10716	Quantum energy flow and trans-stilbene photoisomerization: an example of a non-RRKM reaction Leitner DM, Levine B, Quenneville J, Martinez TJ, Wolynes PG
10717 - 10724	Infrared and ultraviolet spectroscopy of jet-cooled ortho-, meta-, and para-diethynylbenzene Stearns JA, Zwier TS
10725 - 10732	Hydrated sugars in the gas phase: Spectroscopy and conformation of singly hydrated phenyl beta-D-glucopyranoside Jockusch RA, Kroemer RT, Talbot FO, Simons JP
10733 - 10742	Reactivity of the CF3CFHO radical: Thermal decomposition and reaction with O-2 Wu FX, Carr RW
10743 - 10752	Isotopomer-selective overtone spectroscopy of jet-cooled benzene by ionization detected IR plus UNT double resonance: The N=2 CH chromophore absorption of (C6H6)-C-12 and C-13(12) C5H6 near 6000 cm(-1) Hippler M, Pfab R, Quack M
10753 - 10758	High resolution electronic spectrum of the N-2 van der Waals complex of p-difluorobenzene. Structure and internal motion Schafer M, Kang C, Pratt DW
10759 - 10770	Rovibrational energy transfer in the 4v(CH) manifold of acetylene, viewed by IR-UV double resonance spectroscopy. 1. Foundation studies at low J Payne MA, Milce AP, Frost MJ, Orr BJ
10771 - 10780	CH stretching overtone spectra of fluorine substituted toluenes Rong ZM, Zhu CX, Henry BR
10781 - 10786	Spectroscopic investigation on the microscopic solvation effect on the intramolecular charge-transfer process of (p-cyanophenyl)pentamethyldisilane in supersonic jets Ishikawa H, Sugiyama M, Shimanuki Y, Tajima Y, Setaka W, Kira M, Mikami N
10787 - 10797	Picosecond time-resolved coherent anti-stokes Raman spectroscopy of the artificial bacteriorhodopsin pigment, BR6.11 Terentis AC, Zhou YD, Atkinson GH, Ujj L
10798 - 10804	Hydrogen-bond dynamics in the excited state of coumarin 102-aniline hydrogen-bonded complex Palit DK, Zhang TQ, Kumazaki S, Yoshihara K
10805 - 10812	Solvation of HF by molecular hydrogen: Helium nanodroplet vibrational spectroscopy Moore DT, Miller RE
10813 - 10825	Semiempirical model of vibrational relaxation for estimating absolute rate coefficients Kable SH, Knight AEW
10826 - 10833	Rotational changes accompanying vibrational transfer in low-energy collisions between benzene and H-2, D-2, and CH4 Waclawik ER, Lawrance WD
10834 - 10844	Kinetic study of the reaction of acetaldehyde with OH Wang JJ, Chen HB, Glass GP, Curl RF
10845 - 10850	Collision induced dephasing in fluorescence quantum beat of SO2((C)over-tilde(1)B(2)) Zhang M, Han J, Liu P, Muller D, Dai HL
10851 - 10856	A simplified reduced-dimensionality study to treat reactions of the type X+CZ(3)Y -> XY+CZ(3) Kerkeni B, Clary DC