Ultrafast proton transfer of 1-hydroxy-2-acetonaphthone: Reaction path from resonance Raman and transient absorption studies (English)
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- New search for: Lochbrunner, S.
- New search for: Szeghalmi, A.
- New search for: Stock, K.
- New search for: Schmitt, M.
- New search for: Lochbrunner, S.
- New search for: Szeghalmi, A.
- New search for: Stock, K.
- New search for: Schmitt, M.
In:
The Journal of Chemical Physics
;
122
, 24
;
244315-
;
2005
- Article (Journal) / Electronic Resource
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Title:Ultrafast proton transfer of 1-hydroxy-2-acetonaphthone: Reaction path from resonance Raman and transient absorption studies
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Contributors:Lochbrunner, S. ( author ) / Szeghalmi, A. ( author ) / Stock, K. ( author ) / Schmitt, M. ( author )
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Published in:The Journal of Chemical Physics ; 122, 24 ; 244315-
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Publisher:
- New search for: American Institute of Physics
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Publication date:2005-06-22
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Size:9 pages
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Source:
Table of contents – Volume 122, Issue 24
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 241101
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Reaction of SO2 with Au/CeO2(111): Importance of O vacancies in the activation of goldRodriguez, J. A. / Pe´rez, M. / Evans, J. / Liu, G. / Hrbek, J. et al. | 2005
- 241102
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Observation of resonant Interatomic Coulombic Decay in Ne clustersBarth, S. / Joshi, S. / Marburger, S. / Ulrich, V. / Lindblad, A. / O¨hrwall, G. / Bjo¨rneholm, O. / Hergenhahn, U. et al. | 2005
- 241103
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Relating kinetic rates and local energetic roughness by accelerated molecular-dynamics simulationsHamelberg, Donald / Shen, Tongye / Andrew McCammon, J. et al. | 2005
- 241104
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Different chemical dynamics for different conformers of biological molecules: Photoionization of glycineShemesh, D. / Gerber, R. B. et al. | 2005
- 244101
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An efficient approach for the calculation of Franck–Condon integrals of large moleculesDierksen, Marc / Grimme, Stefan et al. | 2005
- 244102
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Open-shell localized Hartree–Fock method based on the generalized adiabatic connection Kohn–Sham formalism for a self-consistent treatment of excited statesVitale, Vincenzo / Della Sala, Fabio / Go¨rling, Andreas et al. | 2005
- 244103
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Electronic quantum Monte Carlo calculations of atomic forces, vibrations, and anharmonicitiesLee, Myung Won / Mella, Massimo / Rappe, Andrew M. et al. | 2005
- 244104
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Two-photon absorption in solution by means of time-dependent density-functional theory and the polarizable continuum modelFrediani, Luca / Rinkevicius, Zilvinas / A˚gren, Hans et al. | 2005
- 244105
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Statistical mechanical theory for steady-state systems. III. Heat flow in a Lennard-Jones fluidAttard, Phil et al. | 2005
- 244106
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Novel Monte Carlo scheme for systems with short-ranged interactionsBoulougouris, Georgios C. / Frenkel, Daan et al. | 2005
- 244107
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Computing resonance energies, widths, and wave functions using a Lanczos method in real arithmeticTremblay, Jean Christophe / Carrington, Tucker et al. | 2005
- 244108
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Local correlation potentials from Brueckner coupled-cluster theoryHeßelmann, A. et al. | 2005
- 244109
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Gradient-corrected density-functional potential with correct asymptotic behavior: Application to interconfigurational energies in transition-metal atomsRen, Chung-Yuan et al. | 2005
- 244110
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Density functional energy decomposition into one- and two-atom contributionsVyboishchikov, Sergei F. / Salvador, Pedro / Duran, Miquel et al. | 2005
- 244111
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Coarse graining using pretabulated potentials: Liquid benzeneZacharopoulos, Nikolas / Vergadou, Niki / Theodorou, Doros N. et al. | 2005
- 244301
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The vibrational predissociation spectra of the H5O2+⋅RGn(RG=Ar,Ne) clusters: Correlation of the solvent perturbations in the free OH and shared proton transitions of the Zundel ionHammer, Nathan I. / Diken, Eric G. / Roscioli, Joseph R. / Johnson, Mark A. / Myshakin, Evgeniy M. / Jordan, Kenneth D. / McCoy, Anne B. / Huang, Xinchuan / Bowman, Joel M. / Carter, Stuart et al. | 2005
- 244302
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Two-color resonantly enhanced multiphoton ionization and zero-kinetic-energy photoelectron spectroscopy of jet-cooled indanHe, Yonggang / Kong, Wei et al. | 2005
- 244303
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Valence photoionization dynamics in circular dichroism of chiral free molecules: The methyl-oxiraneStranges, S. / Turchini, S. / Alagia, M. / Alberti, G. / Contini, G. / Decleva, P. / Fronzoni, G. / Stener, M. / Zema, N. / Prosperi, T. et al. | 2005
- 244304
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Effect of rotational energy on the reaction Li+HF(u=0,j)->LiF+H: An experimental and computational studyBobbenkamp, Rolf et al. | 2005
- 244304
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Effect of rotational energy on the reaction Li+HF(υ=0,j)→LiF+H: An experimental and computational studyBobbenkamp, Rolf / Paladini, Alessandra / Russo, Andrea / Loesch, H. J. / Mene´ndez, Marta / Verdasco, Enrique / Aoiz, F. J. / Werner, H.-J. et al. | 2005
- 244305
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A new ab initio potential-energy surface of HO2(X2A″) and quantum studies of HO2 vibrational spectrum and rate constants for the H+O2↔O+OH reactionsXu, Chuanxiu / Xie, Daiqian / Zhang, Dong Hui / Lin, Shi Ying / Guo, Hua et al. | 2005
- 244306
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HF in clusters of molecular hydrogen. I. Size evolution of quantum solvation by parahydrogen moleculesJiang, Hao / Bacˇic´, Zlatko et al. | 2005
- 244307
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Ab initio study of small acetonitrile cluster anionsTakayanagi, Toshiyuki et al. | 2005
- 244308
-
The 4051-Å band of C3 (Ã1Pu-X@61Sg+, 000-000): Perturbed low-J lines and lifetime measurementsZhang, Guiqiu et al. | 2005
- 244308
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The 4051-A˚ band of C3 (A˜ 1Πu−X˜ 1Σg+, 000-000): Perturbed low-J lines and lifetime measurementsZhang, Guiqiu / Chen, Kan-Sen / Merer, Anthony J. / Hsu, Yen-Chu / Chen, Wei-Jan / Shaji, S. / Liao, Yean-An et al. | 2005
- 244309
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Structure and energy difference of two isomers of He–CH3FHiggins, Kelly J. / Klemperer, William et al. | 2005
- 244310
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Decomposition of nitramine energetic materials in excited electronic states: RDX and HMXGuo, Y. Q. / Greenfield, M. / Bernstein, E. R. et al. | 2005
- 244311
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Absolute cross sections of ozone at atmospheric temperatures for the Wulf and the Chappuis bandsHelou, Z. El / Churassy, S. / Wannous, G. / Bacis, R. / Boursey, E. et al. | 2005
- 244312
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High-resolution ultraviolet spectroscopy of p-fluorostyrene-water: Evidence for a s-type hydrogen-bonded dimerChervenkov, S. et al. | 2005
- 244312
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High-resolution ultraviolet spectroscopy of p-fluorostyrene-water: Evidence for a σ-type hydrogen-bonded dimerChervenkov, S. / Wang, P. Q. / Braun, J. E. / Georgiev, S. / Neusser, H. J. / Nandi, Chayan K. / Chakraborty, Tapas et al. | 2005
- 244313
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Fluorescence-dip infrared spectroscopy and predissociation dynamics of OH A2S+ (v=4) radicalsDerro, Erika L. et al. | 2005
- 244313
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Fluorescence-dip infrared spectroscopy and predissociation dynamics of OH A 2Σ+ (v=4) radicalsDerro, Erika L. / Pollack, Ilana B. / Dempsey, Logan P. / Greenslade, Margaret E. / Lei, Yuxiu / Radenovic´, Dragana Cˇ. / Lester, Marsha I. et al. | 2005
- 244314
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Experimental and theoretical studies of rate coefficients for the reaction O(3P)+CH3OH at high temperaturesLu, Chih-Wei / Chou, Shen-Long / Lee, Yuan-Pern / Xu, Shucheng / Xu, Z. F. / Lin, M. C. et al. | 2005
- 244315
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Ultrafast proton transfer of 1-hydroxy-2-acetonaphthone: Reaction path from resonance Raman and transient absorption studiesLochbrunner, S. / Szeghalmi, A. / Stock, K. / Schmitt, M. et al. | 2005
- 244316
-
Exploratory study of the electron-density relocalization process in benzene through a time-dependent topological analysisChevreau, Hilaire et al. | 2005
- 244317
-
Spectroscopic investigation of the solvation of organic molecules in superfluid helium dropletsLehnig, R. / Slenczka, A. et al. | 2005
- 244318
-
Evidence for new bands in the 3n1 and 4n1 regions of propyneGanot, Yuval et al. | 2005
- 244318
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Evidence for new bands in the 3ν1 and 4ν1 regions of propyneGanot, Yuval / Rosenwaks, Salman / Bar, Ilana et al. | 2005
- 244319
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Vibrational assignment and Franck–Condon analysis of the mass-analyzed threshold ionization (MATI) spectrum of CH2ClI: The effect of strong spin-orbit interactionLee, Mina / Kim, Hyoseok / Lee, Yoon Sup / Kim, Myung Soo et al. | 2005
- 244320
-
Study of 7-azaindole in its first four singlet statesCatala´n, J. / de Paz, J. L. G. et al. | 2005
- 244321
-
Photolysis wavelength dependence of the translational anisotropy and the angular momentum polarization of O2(a 1Δg) formed from the UV photodissociation of O3Hancock, Gus / Horrocks, Sophie J. / Pearson, Paul J. / Ritchie, Grant A. D. / Tibbetts, Daniel F. et al. | 2005
- 244321
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Photolysis wavelength dependence of the translational anisotropy and the angular momentum polarization of O2(a1Gg) formed from the UV photodissociation of O3Hancock, Gus et al. | 2005
- 244322
-
A time-dependent wave-packet quantum scattering study of the reaction H2+(v=0–2,4,6;j=1)+He→HeH++HChu, Tian-Shu / Lu, Rui-Feng / Han, Ke-Li / Tang, X.-N. / Xu, H.-F. / Ng, C. Y. et al. | 2005
- 244323
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Collision-induced conformational changes in glycineMiller, Thomas F. / Clary, David C. / Meijer, Anthony J. H. M. et al. | 2005
- 244324
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Charge-induced spin alignment in diradical donor molecules: Numerical calculations of correlated many-electron-spin systemsHuai, Ping / Shimoi, Yukihiro / Abe, Shuji et al. | 2005
- 244325
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Ab initio computed diabatic potential energy surfaces of OH–HClWormer, Paul E. S. / Kłos, Jacek A. / Groenenboom, Gerrit C. / van der Avoird, Ad et al. | 2005
- 244501
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Infrared spectra of water clusters in krypton and xenon matricesHirabayashi, Shinichi / Yamada, Koichi M. T. et al. | 2005
- 244502
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Qualitative features of the two-dimensional Raman spectrum in liquidsKeyes, T. / Kim, Joohyun et al. | 2005
- 244503
-
A new ultrafast technique for measuring the terahertz dynamics of chiral molecules: The theory of optical heterodyne-detected Raman-induced Kerr optical activityWynne, Klaas et al. | 2005
- 244504
-
Properties of the H-bond network for two-dimensional lattice water modelLishchuk, Sergey V. / Lokotosh, Tatjana V. / Malomuzh, Nikolay P. et al. | 2005
- 244505
-
Quantum-classical Liouville dynamics of nonadiabatic proton transferHanna, Gabriel / Kapral, Raymond et al. | 2005
- 244506
-
Dynamics of fluids near the consolute critical point: A molecular-dynamics study of the Widom–Rowlinson mixtureJagannathan, Kamakshi / Yethiraj, Arun et al. | 2005
- 244507
-
Hydration structure of Y3+ and La3+ compared: An application of metadynamicsIkeda, Takashi / Hirata, Masaru / Kimura, Takaumi et al. | 2005
- 244508
-
Stokes–Einstein relations for a square-well fluidNigra, P. / Evans, G. T. et al. | 2005
- 244509
-
Hydrogen bonding and dynamics of methanol by high-pressure diamond-anvil cell NMROkuchi, Takuo / Cody, George D. / Mao, Ho-kwang / Hemley, Russell J. et al. | 2005
- 244510
-
Spherical tensor analysis of nuclear magnetic resonance signalsvan Beek, Jacco D. / Carravetta, Marina / Antonioli, Gian Carlo / Levitt, Malcolm H. et al. | 2005
- 244511
-
From dimer to condensed phases at extreme conditions: Accurate predictions of the properties of water by a Gaussian charge polarizable modelParicaud, Patrice / Prˇedota, Milan / Chialvo, Ariel A. / Cummings, Peter T. et al. | 2005
- 244701
-
Wave model for conservative bound systemsPopa, Alexandru et al. | 2005
- 244702
-
Dynamics of propylene glycol and its oligomers confined to a single molecular layerSwenson, J. / Engberg, D. / Howells, W. S. / Seydel, T. / Juranyi, F. et al. | 2005
- 244703
-
Conformations and charge transport characteristics of biphenyldithiol self-assembled-monolayer molecular electronic devices: A multiscale computational studyKim, Yong-Hoon / Jang, Seung Soon / Goddard, William A. et al. | 2005
- 244704
-
Orbital specific chemistry: Controlling the pathway in single-molecule dissociationHahn, J. R. / Ho, W. et al. | 2005
- 244705
-
Dispersion of the local parameters of quasilocalized low-frequency vibrational modes in a low-temperature glass: Direct observation via single-molecule spectroscopyVainer, Yuri G. / Naumov, Andrei V. / Bauer, Markus / Kador, Lothar et al. | 2005
- 244706
-
Kinetics of two-step nucleation of crystalsKashchiev, Dimo / Vekilov, Peter G. / Kolomeisky, Anatoly B. et al. | 2005
- 244707
-
Asynchronous multicanonical basin hopping method and its application to cobalt nanoclustersZhan, Lixin / Chen, Jeff Z. Y. / Liu, Wing-Ki / Lai, S. K. et al. | 2005
- 244708
-
Direct computer simulation of water-mediated force between supported phospholipid membranesPertsin, Alexander / Platonov, Dmitry / Grunze, Michael et al. | 2005
- 244709
-
Effects of compositional defects on small polaron hopping in micasRosso, Kevin M. / Ilton, Eugene S. et al. | 2005
- 244710
-
Ultrafast selected energy x-ray absorption spectroscopy investigations of Ni and Zn speciesShan, Fang / Guo, Ting et al. | 2005
- 244711
-
Wetting kinetics of films containing nonadsorbing polymersSaritha, S. / Zhang, Xianzhong / Neogi, P. et al. | 2005
- 244712
-
Spectral features of LO phonon sidebands in luminescence of free excitons in GaNXu, S. J. / Li, G. Q. / Xiong, S. -J. / Tong, S. Y. / Che, C. M. / Liu, W. / Li, M. F. et al. | 2005
- 244713
-
Rainbow scattering of CO and N2 from LiF(001)Kondo, Takahiro / Kato, Hiroyuki S. / Yamada, Taro / Yamamoto, Shigehiko / Kawai, Maki et al. | 2005
- 244714
-
Molecular dynamics investigation of the structural properties of phosphatidylethanolamine lipid bilayersSuits, Frank / Pitman, Michael C. / Feller, Scott E. et al. | 2005
- 244715
-
Molecular dynamics investigation of dynamical properties of phosphatidylethanolamine lipid bilayersPitman, Michael C. / Suits, Frank / Gawrisch, Klaus / Feller, Scott E. et al. | 2005
- 244716
-
Multiscale coupling of mesoscopic- and atomistic-level lipid bilayer simulationsChang, Rakwoo / Ayton, Gary S. / Voth, Gregory A. et al. | 2005
- 244717
-
Simulating the photoelectron spectra of rare-gas clustersAmar, Franc¸ois G. / Smaby, James / Preston, Thomas J. et al. | 2005
- 244718
-
Local structure of a phase-separating binary mixture in a mesoporous glass matrix studied by small-angle neutron scatteringSchemmel, Sebastian / Rother, Gernot / Eckerlebe, Helmut / Findenegg, Gerhard H. et al. | 2005
- 244719
-
Comparative study of O2 dissociation on various metalloporphyrinsTsuda, Muneyuki / Sy Dy, Eben / Kasai, Hideaki et al. | 2005
- 244720
-
A reflection absorption infrared spectroscopy and density-functional theory investigation of methanol dehydrogenation on Rh(111)/V alloy surfacesKoch, H. P. / Krenn, G. / Bako, I. / Schennach, R. et al. | 2005
- 244721
-
Interaction between benzenedithiolate and gold: Classical force field for chemical bondingLeng, Yongsheng / Krstic´, Predrag S. / Wells, Jack C. / Cummings, Peter T. / Dean, David J. et al. | 2005
- 244722
-
Photoinduced molecular reorientation dynamics in confined domains of Langmuir monolayersCrusats, Joaquim / Albalat, Rosa / Claret, Josep / Igne´s-Mullol, Jordi / Reigada, Ramon / Sague´s, Francesc et al. | 2005
- 244723
-
Structural determination of the low-coverage phase of Al on Si(001) surfacePark, J. Y. / Seo, J. H. / Whang, C. N. / Kim, S. S. / Choi, D. S. / Chae, K. H. et al. | 2005
- 244901
-
Effect of chain length and asymmetry on material properties of bilayer membranesIllya, G. / Lipowsky, R. / Shillcock, J. C. et al. | 2005
- 244902
-
Asymmetry of lipid bilayers induced by monovalent salt: Atomistic molecular-dynamics studyGurtovenko, Andrey A. et al. | 2005
- 244903
-
Brownian dynamics simulations of the self- and collective rotational diffusion coefficients of rigid long thin rodsTao, Yu-Guo / den Otter, W. K. / Padding, J. T. / Dhont, J. K. G. / Briels, W. J. et al. | 2005
- 244904
-
Stationary flow, first passage times, and macroscopic Fick’s first diffusion law: Application to flow enhancement by particle trappingBauer, Wolfgang R. / Nadler, Walter et al. | 2005
- 244905
-
Temperature effects for isothermal polymer crystallization kineticsYang, Jiao / McCoy, Benjamin J. / Madras, Giridhar et al. | 2005
- 244906
-
Exciton trapping at heterojunctions in polymer blendsMorteani, Arne C. / Friend, Richard H. / Silva, Carlos et al. | 2005
- 244907
-
The effect of the range of interaction on the phase diagram of a globular proteinLutsko, James F. / Nicolis, Gre´goire et al. | 2005
- 244908
-
Polypeptide foldings obtained with effective pair potentialsPliego-Pastrana, P. / Carbajal-Tinoco, M. D. et al. | 2005
- 244909
-
Heterogeneous dynamics of poly(vinyl acetate) far above Tg: A combined study by dielectric spectroscopy and quasielastic neutron scatteringTyagi, Madhusudan / Alegri´a, Angel / Colmenero, Juan et al. | 2005
- 244910
-
Coupling between lysozyme and glycerol dynamics: Microscopic insights from molecular-dynamics simulationsDirama, Taner E. / Carri, Gustavo A. / Sokolov, Alexei P. et al. | 2005
- 244911
-
Mixtures of charged colloid and neutral polymer: Influence of electrostatic interactions on demixing and interfacial tensionDenton, Alan R. / Schmidt, Matthias et al. | 2005
- 244912
-
The elasticity of α-helicesChoe, Seungho / Sun, Sean X. et al. | 2005
- 244912
-
The elasticity of a-helicesChoe, Seungho et al. | 2005
- 244913
-
Colloidal aggregation in polymer blendsBenhamou, M. / Ridouane, H. / Hachem, E.-K. / Derouiche, A. / Rahmoune, M. et al. | 2005
- 244914
-
Precise measurement of the self-diffusion coefficient for poly(ethylene glycol) in aqueous solution using uniform oligomersShimada, Kayori / Kato, Haruhisa / Saito, Takeshi / Matsuyama, Shigetomo / Kinugasa, Shinichi et al. | 2005
- 249901
-
Erratum: “Charge transfer driven by electron correlation: A non-Dyson propagator approach” [J. Chem. Phys. 122, 134104 (2005)]Hennig, Holger / Breidbach, Jo¨rg / Cederbaum, Lorenz S. et al. | 2005
- 249902
-
Erratum: “Field-theoretic simulations of polymer solutions: Finite-size and discretization effects” [J. Chem. Phys. 122, 014904 (2005)]Alexander-Katz, Alfredo / Moreira, Andre´ G. / Sides, Scott W. / Fredrickson, Glenn H. et al. | 2005