Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.103, No.49 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (74 articles)

10035 - 10041	Electron transfer to SF6 and oriented CH3Br Harris SA, Wiediger SD, Brooks PR
10042 - 10048	Alignment and orientation effects in Sr energy pooling Parks HV, Leone SR
10049 - 10053	Stimulated photon echoes from amide I vibrations Hamm P, Lim M, DeGrado WF, Hochstrasser RM
10054 - 10064	The pure rotational spectrum of solvated HCl: Solute-bath interaction strength and dynamics Flanders BN, Shang XM, Scherer NF, Grischkowsky D
10065 - 10082	Early-time dynamics of the photoexcited hydrated electron Baltuska A, Emde MF, Pshenichnikov MS, Wiersma DA
10083 - 10092	How does vibrational energy flow fill the molecular state space? Wong V, Gruebele M
10093 - 10117	Femtosecond real-time probing of reactions. 24. Time, velocity, and orientation mapping of the dynamics of dative bonding in bimolecular electron transfer reactions Zhong DP, Bernhardt TM, Zewail AH
10118 - 10125	Control of THz emission from Stark wave packets Krause JL, Schafer KJ
10126 - 10131	Envelope-flip dynamics in CpCo(diene) complexes: an ab initio quantum mechanical study Baldridge KK, O'Connor JM, Chen MC, Siegel JS
10132 - 10137	Molecular dynamics simulations of carbon monoxide dissociation from heme a(3) in cytochrome c oxidase from Paracoccus denitrificans Lambry JC, Vos MH, Martin JL
10138 - 10143	Spatial imaging of singlet energy migration in perylene bis(phenethylimide) thin films Adams DM, Kerimo J, O'Connor DB, Barbara PF
10144 - 10148	Speed-dependent photofragment orientation in the photodissociation of OCS at 223 nm Kim ZH, Alexander AJ, Zare RN
10149 - 10158	Electronic control of site selective reactivity: A model combining charge migration and dissociation Remacle F, Levine RD, Schlag EW, Weinkauf R
10159 - 10165	Quantum Monte Carlo simulation studies of the structures of the liquid-vapor interfaces of Sn and PB Rice SA, Zhao MS
10166 - 10168	Toward strong field mode-selective chemistry Weinacht TC, White JL, Bucksbaum PH
10169 - 10178	Organic peroxyl radical photolysis in the near-infrared: Effects on tropospheric chemistry Frost GJ, Ellison GB, Vaida V
10179 - 10186	Driving high threshold chemical reactions by cluster-surface collisions: Molecular dynamics simulations for CH3I clusters Kornweitz H, Raz T, Levine RD
10187 - 10193	Molecular dipole function inversion from time dependent probability density and electric field data Zhu WS, Rabitz H
10194 - 10201	Synthesis and ultrafast study of cysteine- and glutathione-capped Ag2S semiconductor colloidal nanoparticles Brelle MC, Zhang JZ, Nguyen L, Mehra RK
10202 - 10212	Vibrational coherence in electron donor-acceptor complexes Rubtsov IV, Yoshihara K
10213 - 10219	Method for including the dynamic fluctuations of a protein in computer-aided drug design Carlson HA, Masukawa KM, McCammon JA
10220 - 10225	Comparison of the photoinduced electron transfer reaction in a rigid cyclophane and its corresponding bimolecular donor/acceptor complex Pullen SH, Studer-Martinez SL, Edington MD, Harris AL, Long A, Baldwin SW, Staab HA, Simon JD
10226 - 10236	Control and characterization of intramolecular dynamics with chirped femtosecond three-pulse four-wave mixing Pastirk I, Lozovoy VV, Grimberg BI, Brown EJ, Dantus M
10237 - 10243	Three-body dissociation dynamics of excited states of O-3(D2O) Luong AK, Clements TG, Continetti RE
10244 - 10254	Photodissociation dynamics of gas-phase BrICl- and IBr2- anions Sanov A, Sanford T, Butler LJ, Vala J, Kosloff R, Lineberger WC
10255 - 10259	Temperature-dependent size-controlled nucleation and growth of gold nanoclusters Mohamed MB, Wang ZL, El-Sayed MA
10260 - 10267	Direct visualization of collective wavepacket dynamics Koehl RM, Adachi S, Nelson KA
10268 - 10273	Unimolecular reaction rate constants of NO2 just above D-0 Bezel I, Stolyarov D, Wittig C
10274 - 10279	Transfer of a tetramethylammonium ion across the water-nitrobenzene interface: Potential of mean force and nonequilibrium dynamics Schweighofer K, Benjamin I
10280 - 10288	Manipulating molecules via combined static and laser fields Friedrich B, Herschbach D
10289 - 10293	Quantum dynamical simulation of the energy relaxation rate of the CN- ion in water Jang SM, Pak Y, Voth GA
10294 - 10299	Scaling of fluorescence Stokes shift and superradiance coherence size in disordered molecular aggregates Chernyak V, Meier T, Tsiper E, Mukamel S
10300 - 10307	Surface curvature effects in the aqueous ionic solvation of the chloride ion Stuart SJ, Berne BJ
10308 - 10311	Thermal and microcanonical rates of unimolecular reactions from an energy diffusion theory approach Guo Y, Thompson DL, Miller WH
10312 - 10323	H-2 production in the 440-nm photodissociation of glyoxal Dobeck LM, Lambert HM, Kong W, Pisano PJ, Houston PL
10324 - 10332	Photodissociation dynamics of methanol at 157 nm Harich S, Lin JJ, Lee YT, Yang X
10333 - 10342	Optimized imploding waves in the coherent control of biomolecular processes: Atom-rotor scattering Frishman E, Shapiro M, Brumer P
10343 - 10347	Calculations of the absorption spectrum of chromone Polly R, Taylor PR
10348 - 10358	Probing solvation and reaction coordinates of ultrafast photoinduced electron-transfer reactions using nonlinear spectroscopies: Rhodamine 6G in electron-donating solvents Xu QH, Scholes GD, Yang M, Fleming GR
10359 - 10363	On the interplay of control fields and spontaneous emission in laser cooling Tannor DJ, Bartana A
10364 - 10368	Clustering of charged adsorbates: Scanning tunneling microscopy observations of chlorine on gallium-rich GaAs(001)-c(8 x 2) McLean JG, Kruse P, Jiang GP, Ruda HE, Kummel AC
10369 - 10380	Role of pulse phase and direction in two-dimensional optical spectroscopy Keusters D, Tan HS, Warren WS
10381 - 10387	Controlling the femtochemistry of Fe(CO)(5) Bergt M, Brixner T, Kiefer B, Strehle M, Gerber G
10388 - 10397	Speed-dependent alignment and angular distributions of O(D-1(2))from the ultraviolet photodissociation of N2O Neyer DW, Heck AJR, Chandler DW, Teule JM, Janssen MHM
10398 - 10408	Molecular mechanism of HF acid ionization in water: An electronic structure - Monte Carlo study Ando K, Hynes JT
10409 - 10416	Quantum control of molecular wavepackets: An approximate analytic solution for the strong-response regime de Araujo LEE, Walmsley IA
10417 - 10425	Franck-Condon factors as spectral probes of polaron structure Brown DW, Romero AH, Lindenberg K
10426 - 10432	Ultrafast infrared studies of the reaction mechanism of silicon-hydrogen bond activation by eta(5)-CpV(CO)(4) Snee PT, Yang H, Kotz KT, Payne CK, Harris CB
10433 - 10444	The many faces of tunneling Heller EJ
10445 - 10450	Persistence in ozone scaling under the Hurst exponent as an indicator of the relative rates of chemistry and fluid mechanical mixing in the stratosphere Tuck AF, Hovde SJ, Profitt MH
10451 - 10453	The reactions of O(P-3) with alkenes: The formyl radical channel Min ZY, Wong TH, Quandt R, Bersohn R
10454 - 10460	Photoinduced reaction of digermane with Si(111) Batinica GJ, Crowell JE
10461 - 10469	Slow heterogeneous charge transfer kinetics for the ClO2-/ClO2 redox couple at platinum, gold, and carbon electrodes. Evidence for nonadiabatic electron transfer Sinkaset N, Nishimura AM, Pihl JA, Trogler WC
10470 - 10476	Femtosecond multiphoton ionization photoelectron spectroscopy of the S-2 state of phenol Schick CP, Carpenter SD, Weber PM
10477 - 10488	Statistical analyses and theoretical models of single-molecule enzymatic dynamics Schenter GK, Lu HP, Xie XS
10489 - 10505	Two-dimensional electronic correlation and relaxation spectra: Theory and model calculations Faeder SMG, Jonas DM
10506 - 10516	Ultrafast solvation processes in polar liquids probed with large organic molecules Bardeen CJ, Rosenthal SJ, Shank CV
10517 - 10527	Electronic absorption and resonance Raman spectroscopy from ab initio quantum molecular dynamics Ben-Nun M, Martinez TJ
10528 - 10539	Photoisomerization of trans-stilbene in moderately compressed gases: Pressure-dependent effective barriers Meyer A, Schroeder J, Troe J
10540 - 10552	Distance dependence of photoinduced electron transfer in metalloporphyrin dimers Portela CF, Brunckova J, Richards JL, Schollhorn B, Iamamoto Y, Magde D, Traylor TG, Perrin CL
10553 - 10560	The fluorescence dynamics of single molecules of green fluorescent protein Peterman EJG, Brasselet S, Moerner WE
10561 - 10566	Thermodynamics of formation of the triple helix from free chains and from template-constrained chains of collagen-like monodisperse poly(Gly-Pro-Hyp) structures Locardi E, Kwak J, Scheraga HA, Goodman M
10567 - 10570	Effect of solute orientation on solvation dynamics at the air/water interface Zimdars D, Eisenthal KB
10571 - 10579	Steepest descent path study of electron-transfer reactions Cao JS
10580 - 10587	Vibrational Stark spectroscopy 3. Accurate benchmark ab initio and density functional calculations for CO and CN- Reimers JR, Hush NS
10588 - 10601	The projector-augmented plane wave method applied to molecular bonding Valiev M, Weare JH
10602 - 10610	Complementary variational approximations for intermittency and reaction dynamics in fluctuating environments Portman JJ, Wolynes PG
10611 - 10618	A simple theory of optimal coherent control Xu RX, Cheng JX, Yan YJ
10619 - 10629	Femtosecond heterodyne-detected four-wave-mixing studies of deterministic protein motions. II. Theory and experimental technique of diffractive optics-based spectroscopy Goodno GD, Miller RJD
10630 - 10643	Femtosecond heterodyne-detected four-wave-mixing studies of deterministic protein motions. 2. Protein response Goodno GD, Astinov V, Miller RJD
10644 - 10650	Dynamics of the reaction O(P-3)+H2S -> OH+SH. 1. Rotational, Lambda doublet, and fine structure distributions in the OH(upsilon''=1) product Costen ML, Hancock G, Ritchie GAD
10651 - 10663	Dynamics of the reaction O(P-3)+H2S -> OH+SH. 2. State-resolved differential cross sections and angular momentum correlations Costen ML, Hancock G, Ritchie GAD
10664 - 10664	How does vibrational energy flow fill the molecular state space? (vol 103A, pg 10090, 1999) Wong V, Gruebele M
10664 - 10664	Early-time dynamics of the photoexcited hydrated electron (vol 103 A, pg 10080, 1999) Baltuska A, Emde MF, Pshenichnikov MS, Wiersma DA