Spectroscopic evidence of the presence of an activation barrier in the otherwise barrierless excited state potential energy surface of auramine-O: A femtosecond fluorescence up-conversion study (English)
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- New search for: Rather, Shahnawaz R.
- New search for: Sen, Pratik
- New search for: Rather, Shahnawaz R.
- New search for: Sen, Pratik
In:
The Journal of Chemical Physics
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139
, 12
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8
;
2013
- Article (Journal) / Electronic Resource
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Title:Spectroscopic evidence of the presence of an activation barrier in the otherwise barrierless excited state potential energy surface of auramine-O: A femtosecond fluorescence up-conversion study
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Contributors:Rather, Shahnawaz R. ( author ) / Sen, Pratik ( author )
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Published in:The Journal of Chemical Physics ; 139, 12 ; 8
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Publisher:
- New search for: American Institute of Physics
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Publication date:2013-09-28
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Size:8 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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Keywords:
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Source:
Table of contents – Volume 139, Issue 12
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.
- 121101
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Communication: IR spectroscopy of neutral transition metal clusters through thermionic emissionLapoutre, Vivike J. F. / Haertelt, Marko / Meijer, Gerard / Fielicke, Andre´ / Bakker, Joost M. et al. | 2013
- 121102
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Communication: Protein dynamical transition vs. liquid-liquid phase transition in protein hydration waterSchiro`, Giorgio / Fomina, Margarita / Cupane, Antonio et al. | 2013
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Perspective: Reaches of chemical physics in biologyGruebele, Martin / Thirumalai, D. et al. | 2013
- 121901
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Structural fingerprints and their evolution during oligomeric vs. oligomer-free amyloid fibril growthFoley, Joseph / Hill, Shannon E. / Miti, Tatiana / Mulaj, Mentor / Ciesla, Marissa / Robeel, Rhonda / Persichilli, Christopher / Raynes, Rachel / Westerheide, Sandy / Muschol, Martin et al. | 2013
- 121902
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Catch bond-like kinetics of helix cracking: Network analysis by molecular dynamics and MilestoningKreuzer, Steven M. / Moon, Tess J. / Elber, Ron et al. | 2013
- 121903
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Making novel bio-interfaces through bacterial protein recrystallization on biocompatible polylactide derivative filmsLejardi, Ainhoa / Lo´pez, Aitziber Eleta / Sarasua, Jose´ R. / Sleytr, U. B. / Toca-Herrera, Jose´ L. et al. | 2013
- 121904
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Phase transitions in human IgG solutionsWang, Ying / Lomakin, Aleksey / Latypov, Ramil F. / Laubach, Jacob P. / Hideshima, Teru / Richardson, Paul G. / Munshi, Nikhil C. / Anderson, Kenneth C. / Benedek, George B. et al. | 2013
- 121905
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Quantitative comparison of alternative methods for coarse-graining biological networksBowman, Gregory R. / Meng, Luming / Huang, Xuhui et al. | 2013
- 121906
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Fitting coarse-grained distribution functions through an iterative force-matching methodLu, Lanyuan / Dama, James F. / Voth, Gregory A. et al. | 2013
- 121907
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A quantitative measure for protein conformational heterogeneityLyle, Nicholas / Das, Rahul K. / Pappu, Rohit V. et al. | 2013
- 121908
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Funneling and frustration in the energy landscapes of some designed and simplified proteinsTruong, Ha H. / Kim, Bobby L. / Schafer, Nicholas P. / Wolynes, Peter G. et al. | 2013
- 121909
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Energy landscapes and global thermodynamics for alanine peptidesSomani, Sandeep / Wales, David J. et al. | 2013
- 121910
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Effect of ligand diffusion on occupancy fluctuations of cell-surface receptorsBerezhkovskii, Alexander M. / Szabo, Attila et al. | 2013
- 121911
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Hematin crystallization from aqueous and organic solventsKetchum, Megan A. / Olafson, Katy N. / Petrova, Elena V. / Rimer, Jeffrey D. / Vekilov, Peter G. et al. | 2013
- 121912
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Global motions exhibited by proteins in micro- to milliseconds simulations concur with anisotropic network model predictionsGur, M. / Zomot, E. / Bahar, I. et al. | 2013
- 121913
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Order statistics inference for describing topological coupling and mechanical symmetry breaking in multidomain proteinsKononova, Olga / Jones, Lee / Barsegov, V. et al. | 2013
- 121914
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Electrostatic origin of in vitro aggregation of human γ-crystallinMohr, Benjamin G. / Dobson, Cassidy M. / Garman, Scott C. / Muthukumar, Murugappan et al. | 2013
- 121915
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Competition enhances stochasticity in biochemical reactionsFirman, Taylor / Ghosh, Kingshuk et al. | 2013
- 121916
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Noisy continuous time random walksJeon, Jae-Hyung / Barkai, Eli / Metzler, Ralf et al. | 2013
- 121917
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Inclusion of persistence length-based secondary structure in replica field theoretic models of heteropolymer freezingWeber, Jeffrey K. / Pande, Vijay S. et al. | 2013
- 121918
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Combinatoric analysis of heterogeneous stochastic self-assemblyD’Orsogna, Maria R. / Zhao, Bingyu / Berenji, Bijan / Chou, Tom et al. | 2013
- 121919
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Simulating movement of tRNA through the ribosome during hybrid-state formationWhitford, Paul C. / Sanbonmatsu, Karissa Y. et al. | 2013
- 121920
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Potential and flux field landscape theory. I. Global stability and dynamics of spatially dependent non-equilibrium systemsWu, Wei / Wang, Jin et al. | 2013
- 121921
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Asymmetric processing of a substrate protein in sequential allosteric cycles of AAA+ nanomachinesKravats, Andrea N. / Tonddast-Navaei, Sam / Bucher, Ryan J. / Stan, George et al. | 2013
- 121922
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Dynamic simulation of concentrated macromolecular solutions with screened long-range hydrodynamic interactions: Algorithm and limitationsAndo, Tadashi / Chow, Edmond / Skolnick, Jeffrey et al. | 2013
- 121923
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Statistical physics of self-replicationEngland, Jeremy L. et al. | 2013
- 121924
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Generalized iterative annealing model for the action of RNA chaperonesHyeon, Changbong / Thirumalai, D. et al. | 2013
- 121925
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Unfolded protein ensembles, folding trajectories, and refolding rate predictionDas, A. / Sin, B. K. / Mohazab, A. R. / Plotkin, S. S. et al. | 2013
- 121926
-
Mechanics of severing for large microtubule complexes revealed by coarse-grained simulationsTheisen, Kelly E. / Desai, Neha J. / Volski, Allison M. / Dima, Ruxandra I. et al. | 2013
- 121927
-
Global analysis of ion dependence unveils hidden steps in DNA binding and bending by integration host factorVivas, Paula / Velmurugu, Yogambigai / Kuznetsov, Serguei V. / Rice, Phoebe A. / Ansari, Anjum et al. | 2013
- 121928
-
Micellization model for the polymerization of clathrin basketsMuthukumar, M. / Nossal, Ralph et al. | 2013
- 121929
-
A computational kinetic model of diffusion for molecular systemsTeo, Ivan / Schulten, Klaus et al. | 2013
- 121930
-
Single-molecule spectroscopy of the unexpected collapse of an unfolded protein at low pHHofmann, Hagen / Nettels, Daniel / Schuler, Benjamin et al. | 2013
- 121931
-
Fisher information metric for the Langevin equation and least informative models of continuous stochastic dynamicsHaas, Kevin R. / Yang, Haw / Chu, Jhih-Wei et al. | 2013
-
One-dimensional embedded cluster approach to modeling CdS nanowiresBuckeridge, J. / Bromley, S. T. / Walsh, A. / Woodley, S. M. / Catlow, C. R. A. / Sokol, A. A. et al. | 2013
- 124102
-
Mapping variable ring polymer molecular dynamics: A path-integral based method for nonadiabatic processesAnanth, Nandini et al. | 2013
- 124103
-
Improved renormalization group theory for critical asymmetry of fluidsWang, Long / Zhao, Wei / Wu, Liang / Li, Liyan / Cai, Jun et al. | 2013
- 124104
-
Nested sampling in the canonical ensemble: Direct calculation of the partition function from NVT trajectoriesNielsen, Steven O. et al. | 2013
- 124105
-
Multiple Bennett acceptance ratio made easy for replica exchange simulationsProcacci, Piero et al. | 2013
- 124106
-
An improved semiclassical theory of radical pair recombination reactionsManolopoulos, D. E. / Hore, P. J. et al. | 2013
- 124107
-
Theory of vibrational equilibria and pooling at solid-diatom interfacesBoney, E. T. D. / Marcus, R. A. et al. | 2013
- 124108
-
Applying electric field to charged and polar particles between metallic plates: Extension of the Ewald methodTakae, Kyohei / Onuki, Akira et al. | 2013
- 124109
-
Non-invasive estimation of dissipation from non-equilibrium fluctuations in chemical reactionsMuy, S. / Kundu, A. / Lacoste, D. et al. | 2013
- 124110
-
Generalized dephasing relation for fidelity and application as an efficient propagatorKocia, Lucas / Heller, Eric J. et al. | 2013
- 124111
-
Convergence and low temperature adaptability analysis of the high temperature series expansion of the free energyZhou, Shiqi et al. | 2013
- 124112
-
Derivative couplings and analytic gradients for diabatic states, with an implementation for Boys-localized configuration-interaction singlesFatehi, Shervin / Alguire, Ethan / Subotnik, Joseph E. et al. | 2013
- 124113
-
Time-resolved broadband Raman spectroscopies: A unified six-wave-mixing representationDorfman, Konstantin E. / Fingerhut, Benjamin P. / Mukamel, Shaul et al. | 2013
- 124114
-
Mathematical methods for restricted domain ternary liquid mixture free energy determination using light scatteringWahle, Chris W. / Ross, David S. / Thurston, George M. et al. | 2013
- 124115
-
A comparison of reduced coordinate sets for describing protein structureHinsen, Konrad / Hu, Shuangwei / Kneller, Gerald R. / Niemi, Antti J. et al. | 2013
- 124116
-
Perturbative approximations to single and double spin flip equation of motion coupled cluster singles doubles methodsDutta, Achintya Kumar / Pal, Sourav / Ghosh, Debashree et al. | 2013
- 124117
-
Solving the Schro¨dinger eigenvalue problem by the imaginary time propagation technique using splitting methods with complex coefficientsBader, Philipp / Blanes, Sergio / Casas, Fernando et al. | 2013
- 124301
-
Frozen rotor approximation in the mixed quantum/classical theory for collisional energy transfer: Application to ozone stabilizationTeplukhin, Alexander / Ivanov, Mikhail / Babikov, Dmitri et al. | 2013
-
Spectroscopic evidence of the presence of an activation barrier in the otherwise barrierless excited state potential energy surface of auramine-O: A femtosecond fluorescence up-conversion studyRather, Shahnawaz R. / Sen, Pratik et al. | 2013
- 124303
-
Atomistic simulations of methane interactions with an atmospheric moistureGalashev, Alexander Y. et al. | 2013
- 124304
-
Parity-dependent oscillations in collisional polarization transfer: CN(A2, vMcGurk, S. J. et al. | 2013
- 124304
-
Parity-dependent oscillations in collisional polarization transfer: CN(A2Π, v = 4) + ArMcGurk, S. J. / McKendrick, K. G. / Costen, M. L. / Alexander, M. H. / Dagdigian, P. J. et al. | 2013
- 124305
-
Pyrolysis of furan in a microreactorUrness, Kimberly N. / Guan, Qi / Golan, Amir / Daily, John W. / Nimlos, Mark R. / Stanton, John F. / Ahmed, Musahid / Ellison, G. Barney et al. | 2013
- 124306
-
Intramolecular photoelectron diffraction in the gas phaseUeda, K. / Miron, C. / Ple´siat, E. / Argenti, L. / Patanen, M. / Kooser, K. / Ayuso, D. / Mondal, S. / Kimura, M. / Sakai, K. et al. | 2013
- 124307
-
Photodissociation dynamics of C4H2 at 164.41 nm: Competitive dissociation pathwaysYu, Shengrui / Su, Shu / Zhang, Yongwei / Dai, Dongxu / Yuan, Kaijun / Yang, Xueming et al. | 2013
- 124308
-
Tuning of character of the N–O bond in HONO from covalent to protocovalent by different types of intramolecular interactionsShishkina, Svitlana V. / Slabko, Anzhelika I. / Berski, Slawomir / Latajka, Zdzislaw / Shishkin, Oleg V. et al. | 2013
- 124309
-
Photoelectron imaging of XUV photoionization of CO2 by 13–40 eV synchrotron radiationFurch, Federico J. / Birkner, Sascha / Jungmann, Julia H. / Kelkensberg, Freek / Schulz, Claus Peter / Rouze´e, Arnaud / Vrakking, Marc J. J. et al. | 2013
- 124310
-
Enhancement of lanthanide evaporation by complexation: Dysprosium tri-iodide mixed with indium iodide and thulium tri-iodide mixed with thallium iodideCurry, J. J. / Estupin˜a´n, E. G. / Henins, A. / Lapatovich, W. P. / Shastri, S. D. / Hardis, J. E. et al. | 2013
- 124311
-
MODE-specific deactivation of adenine at the singlet excited statesMiyazaki, Mitsuhiko / Kang, Hyuk / Choi, Chang Min / Han, Noh Soo / Song, Jae Kyu / Kim, Nam Joon / Fujii, Masaaki et al. | 2013
- 124312
-
A DFT based equilibrium study on the hydrolysis and the dehydration reactions of MgCl2 hydratesSmeets, B. / Iype, E. / Nedea, S. V. / Zondag, H. A. / Rindt, C. C. M. et al. | 2013
- 124313
-
State-to-state quantum dynamics of the N(4S) + CH(X 2Π) → CN(X 2Σ+,A2Π) + H(2S) reactionsHu, Xixi / Xie, Changjian / Xie, Daiqian / Guo, Hua et al. | 2013
- 124314
-
Theoretical investigation on the 2e/12c bond and second hyperpolarizability of azaphenalenyl radical dimers: Strength and effect of dimerizationZhong, Rong-Lin / Xu, Hong-Liang / Sun, Shi-Ling / Qiu, Yong-Qing / Zhao, Liang / Su, Zhong-Min et al. | 2013
- 124315
-
Photolabile xenon hydrides: A case study of HXeSH and HXeHRyazantsev, Sergey V. / Kobzarenko, Alexey V. / Feldman, Vladimir I. et al. | 2013
- 124316
-
A multireference configuration interaction study of CuB and CuAl molecular constants and photoionization spectraFerra˜o, Luiz F. A. / Spada, Rene F. K. / Roberto-Neto, Orlando / Machado, Francisco B. C. et al. | 2013
- 124317
-
Ro-vibrational relaxation of HCN in collisions with He: Rigid bender treatment of the bending-rotation interactionStoecklin, Thierry / Denis-Alpizar, Otoniel / Halvick, Philippe / Dubernet, Marie-Lise et al. | 2013
- 124318
-
The vibrational dependence of dissociative recombination: Cross sections for N2+Guberman, Steven L. et al. | 2013
- 124319
-
Quantum simulations of the hydrogen molecule on ammonia clustersMella, Massimo / Curotto, E. et al. | 2013
- 124501
-
The glassy and supercooled state of elemental sulfur: Vibrational modes, structure metastability, and polymer contentAndrikopoulos, K. S. / Kalampounias, A. G. / Falagara, O. / Yannopoulos, S. N. et al. | 2013
- 124502
-
Glass transition temperature and topological constraints of sodium borophosphate glass-forming liquidsJiang, Qi / Zeng, Huidan / Liu, Zhao / Ren, Jing / Chen, Guorong / Wang, Zhaofeng / Sun, Luyi / Zhao, Donghui et al. | 2013
- 124503
-
Computational studies of the glass-forming ability of model bulk metallic glassesZhang, Kai / Wang, Minglei / Papanikolaou, Stefanos / Liu, Yanhui / Schroers, Jan / Shattuck, Mark D. / O'Hern, Corey S. et al. | 2013
- 124504
-
Assessing the non-ideality of the CO2-CS2 system at molecular level: A Raman scattering studyBesnard, M. / Cabac¸o, M. I. / Coutinho, J. A. P. / Danten, Y. et al. | 2013
- 124505
-
Molecular simulation of aqueous electrolytes: Water chemical potential results and Gibbs-Duhem equation consistency testsMoucˇka, Filip / Nezbeda, Ivo / Smith, William R. et al. | 2013
- 124506
-
Cooee bitumen: Chemical agingLemarchand, Claire A. / Schro&slash;der, Thomas B. / Dyre, Jeppe C. / Hansen, Jesper S. et al. | 2013
- 124507
-
Proton transfer and the diffusion of H+ and OH− ions along water wiresLee, Song Hi / Rasaiah, Jayendran C. et al. | 2013
- 124508
-
Crystallization in glassy suspensions of hard ellipsoidsDorosz, Sven / Schilling, Tanja et al. | 2013
- 124509
-
The compressibility and surface tension product of molten saltsMarcus, Yizhak et al. | 2013
- 124701
-
Electronic structure and excited state dynamics in optically excited PTCDA films investigated with two-photon photoemissionMarks, M. / Sachs, S. / Schwalb, C. H. / Scho¨ll, A. / Ho¨fer, U. et al. | 2013
- 124702
-
Effects of image charges on double layer structure and forcesWang, Rui / Wang, Zhen-Gang et al. | 2013
- 124703
-
Estimation of diffusion anisotropy in microporous crystalline materials and optimization of crystal orientation in membranesGounaris, Chrysanthos E. / First, Eric L. / Floudas, Christodoulos A. et al. | 2013
- 124704
-
A first-principles study of ZnO polar surface growth: Adsorption of ZnxOy clustersWang, Zhunzhun / Pan, Nan / Li, Zhenyu / Yang, Jinlong et al. | 2013
- 124705
-
Limiting diffusion current at rotating disk electrode with dense particle layerWeron´ski, P. / Nosek, M. / Batys, P. et al. | 2013
- 124706
-
Dynamics of desorption with lateral diffusionJuwono, Tjipto / Rikvold, Per Arne et al. | 2013
- 124707
-
Study of intrinsic defects in 3C-SiC using first-principles calculation with a hybrid functionalOda, Takuji / Zhang, Yanwen / Weber, William J. et al. | 2013
- 124708
-
Adsorption of methylamine on mackinawite (FES) surfaces: A density functional theory studyDzade, N. Y. / Roldan, A. / de Leeuw, N. H. et al. | 2013
- 124709
-
Response of silicane and germanane to uni-axial compression: Superstructures, polymorph nano-ribbons, and extreme bendingKaltsas, D. / Tsatsoulis, T. / Ziogos, O. G. / Tsetseris, L. et al. | 2013
- 124901
-
Dynamics in thermo-responsive nanogel crystals undergoing meltingJoshi, R. G. / Tata, B. V. R. / Brijitta, J. et al. | 2013
- 124902
-
Sorption and diffusion of carbon dioxide and nitrogen in poly(methyl methacrylate)Eslami, Hossein / Kesik, Melis / Karimi-Varzaneh, Hossein Ali / Mu¨ller-Plathe, Florian et al. | 2013
- 124903
-
Effect of temperature gradient on liquid-liquid phase separation in a polyolefin blendJiang, Hua / Dou, Nannan / Fan, Guoqiang / Yang, Zhaohui / Zhang, Xiaohua et al. | 2013
- 124904
-
Side-chain effects on the solution-phase conformations and charge photogeneration dynamics of low-bandgap copolymersHuo, Ming-Ming / Liang, Ran / Xing, Ya-Dong / Hu, Rong / Zhao, Ning-Jiu / Zhang, Wei / Fu, Li-Min / Ai, Xi-Cheng / Zhang, Jian-Ping / Hou, Jian-Hui et al. | 2013
- 124905
-
Investigation of the effect of bilayer membrane structures and fluctuation amplitudes on SANS/SAXS profile for short membrane wavelengthLee, Victor / Hawa, Takumi et al. | 2013
- 124906
-
Effective potentials for representing polymers in melts as chains of interacting soft particlesClark, A. J. / McCarty, J. / Guenza, M. G. et al. | 2013
- 124907
-
Fluctuation/correlation effects in symmetric diblock copolymers: On the order-disorder transitionZong, Jing / Wang, Qiang et al. | 2013
- 124908
-
Phase behavior of hard spherical capsCinacchi, Giorgio et al. | 2013
- 125101
-
Fluctuations of systems in finite heat reservoirs with applications to phase transitions in lipid membranesMosgaard, Lars D. / Jackson, Andrew D. / Heimburg, Thomas et al. | 2013
- 125102
-
Charge transport in desolvated DNAWolter, Mario / Elstner, Marcus / Kubarˇ, Toma´sˇ et al. | 2013
- 127101
-
Comment on “The application of the thermodynamic perturbation theory to study the hydrophobic hydration” [J. Chem. Phys. 139, 024101 (2013)]Graziano, Giuseppe et al. | 2013
- 129901
-
Erratum: “Accurate ab initio potential energy surfaces for the 3A″ and 3A′ electronic states of the O(3P)+HBr system” [J. Chem. Phys. 136, 174316 (2012)]de Oliveira-Filho, Antonio G. S. / Ornellas, Fernando R. / Peterson, Kirk A. et al. | 2013