The effect of intermolecular interaction on excited states in p − DTS(FBTTH2)2 (English)
- New search for: Köhler, Anna
- New search for: Köhler, Anna
- New search for: Stradomska, Anna
- New search for: Reichenberger, Markus
- New search for: Love, John A
- New search for: Bazan, Guillermo C
- New search for: Nguyen, Thuc-Quyen
- New search for: Panzer, Fabian
- New search for: Bagnich, Sergey
- New search for: Rudnick, Alexander
In:
The journal of chemical physics
;
144
, 7
;
2016
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ISSN:
- Article (Journal) / Print
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Title:The effect of intermolecular interaction on excited states in p − DTS(FBTTH2)2
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Contributors:
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Published in:The journal of chemical physics ; 144, 7
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Publisher:
- New search for: AIP
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Place of publication:Melville, NY
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Publication date:2016
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ISSN:
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ZDBID:
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DOI:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
- New search for: 35.10
- Further information on Basic classification
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Keywords:
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Classification:
BKL: 35.10 Physikalische Chemie: Allgemeines -
Source:
Table of contents – Volume 144, Issue 7
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.
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A numerical efficient way to minimize classical density functional theoryEdelmann, Markus / Roth, Roland et al. | 2016
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Dissipation in monotonic and non-monotonic relaxation to equilibriumPetersen, Charlotte F. / Evans, Denis J. / Williams, Stephen R. et al. | 2016
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Internally contracted multireference coupled-cluster theory in a multistate frameworkAoto, Yuri Alexandre / Köhn, Andreas et al. | 2016
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A monolayer of hierarchical silver hemi-mesoparticles with tunable surface topographies for highly sensitive surface-enhanced Raman spectroscopyZhu, Shuangmei / Fan, Chunzhen / Mao, Yanchao / Wang, Junqiao / He, Jinna / Liang, Erjun / Chao, Mingju et al. | 2016
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Photoelectron spectra of 2-thiouracil, 4-thiouracil, and 2,4-dithiouracilRuckenbauer, Matthias / Mai, Sebastian / Marquetand, Philipp / González, Leticia et al. | 2016
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Tracking the photodissociation probability of D induced by linearly chirped laser pulsesCsehi, András / Halász, Gábor J. / Cederbaum, Lorenz S. / Vibók, Ágnes et al. | 2016
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Equilibrium structures of anisometric, quadrupolar particles confined to a monolayerHeinemann, Thomas / Antlanger, Moritz / Mazars, Martial / Klapp, Sabine H. L. / Kahl, Gerhard et al. | 2016
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Communication: Determination of relativistic effects from X-ray structure factorsBatke, Kilian / Eickerling, Georg et al. | 2016
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Note: Brownian motion of colloidal particles of arbitrary shapeCichocki, Bogdan / Ekiel-Jeżewska, Maria L. / Wajnryb, Eligiusz et al. | 2016
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Coarse-grained simulations of poly(propylene imine) dendrimers in solutionSmeijers, A. F. / Markvoort, A. J. / Pieterse, K. / Hilbers, P. A. J. et al. | 2016
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The effect of intermolecular interaction on excited states in p − DTS(FBTTH2)2Reichenberger, Markus / Love, John A. / Rudnick, Alexander / Bagnich, Sergey / Panzer, Fabian / Stradomska, Anna / Bazan, Guillermo C. / Nguyen, Thuc-Quyen / Köhler, Anna et al. | 2016
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Mode coupling theory and fragile to strong transition in supercooled TIP4P/2005 waterDe Marzio, M. / Camisasca, G. / Rovere, M. / Gallo, P. et al. | 2016
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Coupling of isotropic and directional interactions and its effect on phase separation and self-assemblyAudus, Debra J. / Starr, Francis W. / Douglas, Jack F. et al. | 2016
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Characterizing the local solvation environment of OH− in water clusters with AIMDCrespo, Yanier / Hassanali, Ali et al. | 2016
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Validation of local hybrid functionals for TDDFT calculations of electronic excitation energiesMaier, Toni M. / Bahmann, Hilke / Arbuznikov, Alexei V. / Kaupp, Martin et al. | 2016
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Sub-Doppler infrared spectroscopy and formation dynamics of triacetylene in a slit supersonic expansionChang, Chih-Hsuan / Agarwal, Jay / Allen, Wesley D. / Nesbitt, David J. et al. | 2016
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A two force-constant model for complexes B⋯M-X (B is a Lewis base and MX is any diatomic molecule): Intermolecular stretching force constants from centrifugal distortion constants D or ΔJBittner, Dror M et al. | 2016
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Density measurements of subcooled water in the temperature range of (243 and 283) K and for pressures up to 400 MPaRomeo, Raffaella / Giuliano Albo, P. Alberto / Lorefice, Salvatore / Lago, Simona et al. | 2016
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Isotopomer-selective spectra of a single intact H2O molecule in the Cs+(D2O)5H2O isotopologue: Going beyond pattern recognition to harvest the structural information encoded in vibrational spectraWolke, Conrad T. / Fournier, Joseph A. / Miliordos, Evangelos / Kathmann, Shawn M. / Xantheas, Sotiris S. / Johnson, Mark A. et al. | 2016
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Stochastic averaging and sensitivity analysis for two scale reaction networksHashemi, Araz / Núñez, Marcel / Plecháč, Petr / Vlachos, Dionisios G. et al. | 2016
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Reconciling perturbative approaches in phonon-assisted transport junctionsAgarwalla, Bijay Kumar / Segal, Dvira et al. | 2016
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Absolute vibrational cross sections for 1-19 eV electron scattering from condensed tetrahydrofuran (THF)Lemelin, V. / Bass, A. D. / Cloutier, P. / Sanche, L. et al. | 2016
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Simulating two-dimensional infrared-Raman and Raman spectroscopies for intermolecular and intramolecular modes of liquid waterIto, Hironobu / Tanimura, Yoshitaka et al. | 2016
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The electronic structure formation of CuxTiSe2 in a wide range (0.04 < x < 0.8) of copper concentrationShkvarin, A. S. / Yarmoshenko, Yu. M. / Yablonskikh, M. V. / Merentsov, A. I. / Shkvarina, E. G. / Titov, A. A. / Zhukov, Yu. M. / Titov, A. N. et al. | 2016
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Markov state models of protein misfoldingSirur, Anshul / De Sancho, David / Best, Robert B. et al. | 2016
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FALCON: A method for flexible adaptation of local coordinates of nucleiKönig, Carolin / Hansen, Mads Bøttger / Godtliebsen, Ian H. / Christiansen, Ove et al. | 2016
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Role of weakly bound complexes in temperature-dependence and relative rates of MxOy− + H2O (M = Mo, W) reactionsKafader, Jared O. / Ray, Manisha / Raghavachari, Krishnan / Jarrold, Caroline Chick et al. | 2016
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Calculated vibrational states of ozone up to dissociationNdengué, Steve / Dawes, Richard / Wang, Xiao-Gang / Carrington, Tucker / Sun, Zhigang / Guo, Hua et al. | 2016
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A two force-constant model for complexes B⋯M–X (B is a Lewis base and MX is any diatomic molecule): Intermolecular stretching force constants from centrifugal distortion constants DJ or ΔJBittner, Dror M. / Walker, Nicholas R. / Legon, Anthony C. et al. | 2016
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Excitation energy-transfer in functionalized nanoparticles: Going beyond the Förster approachGil, G. / Corni, S. / Delgado, A. / Bertoni, A. / Goldoni, G. et al. | 2016
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Molecular electronic states near metal surfaces at equilibrium using potential of mean force and numerical renormalization group methods: Hysteresis revisitedDou, Wenjie / Nitzan, Abraham / Subotnik, Joseph E. et al. | 2016
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Transport coefficients of He+ ions in heliumViehland, Larry A. / Johnsen, Rainer / Gray, Benjamin R. / Wright, Timothy G. et al. | 2016
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Spontaneous cavitation in a Lennard-Jones liquid: Molecular dynamics simulation and the van der Waals-Cahn-Hilliard gradient theoryBaidakov, Vladimir G. et al. | 2016
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Tracking three-phase coexistences in binary mixtures of hard plates and spheresAliabadi, Roohollah / Moradi, Mahmood / Varga, Szabolcs et al. | 2016