Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.110, No.9 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (58 articles)

2829 - 2829	Jurgen Troe - An appreciation Hippler H, Luther K, Quack M, Schroeder J
2831 - 2834	Reaction kinetics: An addiction Troe J
2850 - 2857	State-resolved dynamics of the CH(A(2)Delta) channels from single and multiple photon dissociation of bromoform in the 10-20 eV energy range Chikan V, Fournier F, Leone SR, Nizamov B
2858 - 2867	OH-stretch vibrational relaxation of HOD in liquid to superscritical D2O Schwarzer D, Lindner J, Vohringe P
2868 - 2875	Experimental and modeling studies of B atom number density distributions in hot filament activated B2H6/H-2 and B2H6/CH4/H-2 gas mixtures Comerford DW, Cheesman A, Carpenter TPF, Davies DME, Fox NA, Sage RS, Smith JA, Ashfold MNR, Mankelevich YA
2876 - 2884	Gyroscopic effect in low-energy classical capture of a rotating quadrupolar diatom by an ion Dashevskaya E, Litvin L, Nikitin E
2885 - 2889	(3)Sigma(-) -X (3)Sigma(-) electronic transition of linear C6H+ and C8H+ in neon matrixes Shnitko I, Fulara J, Batalov A, Gillery C, Masso H, Rosmus P, Maier JP
2890 - 2897	Unraveling the origin of band shapes in infrared spectra of N2O-(CO2)-C-12 and (CO2)-C-12-(CO2)-C-13 ice particles Signorell R, Jetzki M, Kunzmann M, Ueberschaer R
2898 - 2905	Bond-forming reactions of dications with molecules: A computational and experimental study of the mechanisms for the formation of HCF2+ from CF32+ and H-2 Lambert N, Kaltsoyannis N, Price SD, Zabka J, Herman Z
2906 - 2915	Tuning the hydrogen bond donor/acceptor isomerism in jet-cooled mixed dimers of aliphatic alcohols Emmeluth C, Dyczmons V, Suhm MA
2916 - 2923	Valence-and dipole-bound anions of the thymine-water complex: Ab initio characterization of the potential energy surfaces Frigato T, Svozil D, Jungwirth P
2924 - 2932	Kinetic and dynamic aspects of lifetime oscillations in the predissociation of hydrogen chloride ions Korolkov MV, Weitzel KM
2933 - 2939	Vibrational analysis of the H5O2+ infrared spectrum using molecular and driven molecular dynamics Kaledin M, Kaledin AL, Bowman JM
2940 - 2943	Evaluating data for atmospheric models, an example: IO+NO2=IONO2 Golden DM
2944 - 2954	CF3CH3 -> HF+CF2CH2: A non-RRKM reaction? Barker JR, Stimac PJ, King KD, Leitner DM
2955 - 2969	Dynamics of ultrafast intramolecular charge transfer with 4-(dimethylamino)benzonitrile in acetonitrile Druzhinin SI, Ernsting NP, Kovalenko SA, Lustres LW, Senyushkina TA, Zachariasse KA
2970 - 2978	Structural aspects of long-lived C7H82+ dications generated by the electron ionization of toluene Roithova J, Schroder D, Gruene P, Weiske T, Schwarz H
2979 - 2995	Analysis of photobleaching in single-molecule multicolor excitation and forster resonance energy transfer measurement Eggeling C, Widengren J, Brand L, Schaffer J, Felekyan S, Seidel CAM
2996 - 3009	Combined experimental and master equation investigation of the multiwell reaction H+SO2 Blitz MA, Hughes KJ, Pilling MJ, Robertson SH
3010 - 3016	Low-temperature phases of rubidium silver iodide: Crystal structures and dynamics of the mobile silver ions Funke K, Banhatti RD, Wilmer D, Dinnebier R, Fitch A, Jansen M
3017 - 3027	H+CD4 abstraction reaction dynamics: Product energy partitioning Hu WF, Lendvay G, Troya D, Schatz GC, Camden JP, Bechtel HA, Brown DJA, Martin MR, Zare RN
3028 - 3035	Energy transfer in the d(3)II(g)-a(3)II(u) (0-0) swan bands of C-2: Implications for quantitative measurement Brockhinke A, Letzgus A, Rinne S, Kohse-Hoinghaus K
3036 - 3041	A photoelectron photoion coincidence study of the vinyl bromide and tribromoethane ion dissociation dynamics: Heats of formation of C2H3+, C2H3Br+C2H3Br+, C2H3Br2+, and C2H3Br3 Lago AF, Baer T
3042 - 3058	The kinetics of H2O vapor condensation and evaporation on different types of ice in the range 130-210 K Pratte P, van den Bergh H, Rossi MJ
3059 - 3070	Slit discharge IR spectroscopy of a jet-cooled cyclopropyl radical: Structure and intramolecular tunneling dynamics Dong F, Davis S, Nesbitt DJ
3071 - 3079	Secondary kinetic isotope effect in nucleophilic substitution: A quantum-mechanical approach Hennig C, Oswald RB, Schmatz S
3080 - 3086	A study of the reaction of N+ with O-2: Experiniental quantification of NO+(a (3)Sigma(+)) production (298-500 k) and computational study of the overall reaction pathways Midey AJ, Viggiano AA, Zhang P, Irle S, Morokuma K
3087 - 3092	Time-resolved spectroscopic study of the reaction Cl plus n-C5H12 -> HCl+C5H11 in solution Sheps L, Crowther AC, Carrier SL, Crim FF
3093 - 3100	A theoretical study of the ion-molecule chemistry of K+center dot X complexes (X = O, O2N2, CO2, H2O): Implications for the upper atmosphere Plane JMC, Plowright RJ, Wright TG
3101 - 3109	Kinetics of the radical-radical reaction, O(P-3(J))+OH(X-2 Pi(Omega)) -> O-2+H, at Temperatures down to 39 K Carty D, Goddard A, Kohler SPK, Sims IR, Smith IWM
3110 - 3120	Modified transition state theory and negative apparent activation energies of simple metathesis reactions: Application to the reaction CH3+HBr -> CH4+Br Krasnoperov LN, Peng JP, Marshall P
3121 - 3127	An experimental study of the intersystem crossing and reactions of C-2(X-1 Sigma(+)(g)) and C-2(a(3)Pi(u)) with O-2 and NO at very low temperature (24-300 K) Paramo A, Canosa A, Le Picard SD, Sims IR
3128 - 3131	Vibrational spectroscopy of size-selected sodium-doped water clusters Steinbach C, Buck U
3132 - 3137	Reaction of anthracene with CH radicals: An experimental study of the kinetics between 58 and 470 K Goulay F, Rebrion-Rowe C, Biennier L, Le Picard SD, Canosa A, Rowe BR
3138 - 3150	Spin-lattice relaxation and rotational motion of aromatic triplet-state molecules in supercooled alkane solvents (Part 1) Ruth AA, Nickel B
3151 - 3158	Concerted hydrogen exchange tunneling in formic acid dimer Luckhaus D
3159 - 3164	Transient lens spectroscopy of ultrafast internal conversion processes in citranaxanthin Lenzer T, Oum K, Seehusen J, Seidel MT
3165 - 3173	Formation and decomposition of chemically activated cyclopentoxy radicals from the c-C5H9+O reaction Hoyermann K, Nothdurft J, Olzmann M, Wehmeyer J, Zeuch T
3174 - 3178	Ab initio and analytic intermolecular potentials for Ar-CF4 Vayner G, Alexeev Y, Wang JP, Windus TL, Hase WL
3179 - 3185	Kinetically controlled selective ionization study on the efficient collisional energy transfer in the deactivation of highly vibrationally excited trans-stilbene Frerichs H, Hollerbach M, Lenzer T, Luther K
3186 - 3196	Falloff curves for the recombination reaction Cl+FC(O)O+M -> FC(O)OCl+M Badenes MP, Croce AE, Cobos CJ
3197 - 3215	Fewest switches adiabatic surface hopping as applied to vibrational energy relaxation Kab G
3216 - 3221	Linear carbon chains of type SiCnO (n=3-8): Results of coupled cluster calculations Botschwina P
3222 - 3230	SP-PLP-EPR study of chain-length-dependent termination in free-radical polymerization of n-dodecyl methacrylate, cyclohexyl methacrylate, and benzyl methacrylate: Evidence of "composite" behavior Buback M, Muller E, Russell GT
3231 - 3237	Theoretical study of the reaction of H atoms with vibrationally highly excited HF molecules Bene E, Lendvay G
3238 - 3245	Rate coefficients and equilibrium constant for the CH2CHO+O-2 reaction system Delbos E, Fittschen C, Hippler H, Krasteva N, Olzmann M, Viskolcz B
3246 - 3253	HO2 Ro-vibrational bound-state calculations for large angular momentum: J=30, 40, and 50 Zhang H, Smith SC
3254 - 3260	Combustion chemistry of enols: Possible ethenol precursors in flames Taatjes CA, Hansen N, Miller JA, Cool TA, Wang J, Westmoreland PR, Law ME, Kasper T, Kohse-Hoinghaus K
3261 - 3265	Aspects of the photodimerization mechanism of 2,4-dichlorocinnamic acid studied by kinetic photocrystallography Davaasambuu J, Busse G, Techert S
3266 - 3272	Relaxation dynamics of highly vibrationally excited picoline isomers (E-vib=38 300 cm(-1)) with CO2: The role of state density in impulsive collisions Miller EM, Murat L, Bennette N, Hayes M, Mullin AS
3273 - 3279	Laser spectroscopic excitation function and reaction threshold studies of the H+DCl -> HCl+D gas-phase isotope exchange reaction Lauter A, Vatsa RK, Mittal JP, Volpp HR, Wolfrurn J
3280 - 3288	Thermal decomposition of ClOOCl Broske R, Zabel F
3289 - 3296	Statistical theory of collisional energy transfer in molecular collisions. trans-Stilbene deactivation by argon, carbon dioxide, and n-fleptane Nilsson D, Nordholm S
3297 - 3306	Product screening of fast reactions in IR-laser-heated liquid water filaments in a vacuum by mass spectrometry Charvat A, Stasicki B, Abel B
3307 - 3319	Rovibrational energy transfer in the 4vCH manifold of acetylene, viewed by IR-UV double-resonance spectroscopy. 4. Collision-induced quasi-continuous background effects Payne MA, Milce AP, Frost MJ, Orr BJ
3320 - 3329	Photoinduced isomerization kinetics of diiodomethane in supercritical fluid solution: Local density effects Grimm C, Kandratsenka A, Wagener P, Zerbs J, Schroeder J
3330 - 3337	Kinetics of the reaction C2H5+HO2 by time-resolved mass spectrometry Ludwig W, Brandt B, Friedrichs G, Temps F
3338 - 3348	Stereomutation tunneling switching dynamics and parity violation in chlorineperoxide Cl-O-O-Cl Quack M, Willeke M