Anomalous Fluorescence of Terrylene in Neon Matrix (Unknown)
- New search for: Deperasińska, I.
- New search for: Kozankiewicz, B.
- New search for: Biktchantaev, I.
- New search for: Sepioł, J.
- New search for: Deperasińska, I.
- New search for: Kozankiewicz, B.
- New search for: Biktchantaev, I.
- New search for: Sepioł, J.
In:
The Journal of Physical Chemistry A
;
105
, 5
;
810-814
;
2001
- Article (Journal) / Electronic Resource
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Title:Anomalous Fluorescence of Terrylene in Neon Matrix
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Additional title:J. Phys. Chem. A
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Contributors:Deperasińska, I. ( author ) / Kozankiewicz, B. ( author ) / Biktchantaev, I. ( author ) / Sepioł, J. ( author )
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Published in:The Journal of Physical Chemistry A ; 105, 5 ; 810-814
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Publisher:
- New search for: American Chemical Society
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Publication date:2001-02-08
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ISSN:
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Coden:
-
DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:Unknown
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Source:
Table of contents – Volume 105, Issue 5
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.
- 791
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Theoretical Analysis of Complementary Molecular Memory DevicesSeminario, Jorge M. / Zacarias, Angelica G. / Derosa, Pedro A. et al. | 2001
- 796
-
Vibrational Energy Transfer Modeling of Nonequilibrium Polyatomic Reaction SystemsBarker, John R. / Yoder, Laurie M. / King, Keith D. et al. | 2001
- 810
-
Anomalous Fluorescence of Terrylene in Neon MatrixDeperasińska, I. / Kozankiewicz, B. / Biktchantaev, I. / Sepioł, J. et al. | 2001
- 815
-
Rate Constants for the Gas-Phase Reactions of Ozone with Isoprene, α- and β-Pinene, and Limonene as a Function of TemperatureKhamaganov, Victor G. / Hites, Ronald A. et al. | 2001
- 823
-
Excited State Isomerization Kinetics of 4-(Methanol)Stilbene: Application of the Isodielectric Kramers−Hubbard AnalysisWiemers, Kathy L. / Kauffman, John F. et al. | 2001
- 829
-
A New pH Oscillator: The Chlorite−Sulfite−Sulfuric Acid System in a CSTRFrerichs, Glen A. / Mlnarik, Tara M. / Grun, Robert J. / Thompson, Richard C. et al. | 2001
- 838
-
How the Fourteen Most Stable CH4P2 Isomers InterconvertAn ab Initio/NMR StudyDransfeld, Alk / Landuyt, Luc / Flock, Michaela / Nguyen, Minh Tho / Vanquickenborne, Luc G. et al. | 2001
- 849
-
Theoretical Study of Indium Compounds of Interest for Organometallic Chemical Vapor DepositionCardelino, B. H. / Moore, C. E. / Cardelino, C. A. / Frazier, D. O. / Bachmann, K. J. et al. | 2001
- 869
-
Ab Initio Study of Possible and Preferred Basic Site(s) in Polyfunctional N ,N 1-Dimethyl-N -cyanoformamidineMakowski, Mariusz / Raczyńska, Ewa D. / Chmurzyński, Lech et al. | 2001
- 875
-
Direct Characterization of Radical Species Generated on One-Electron Oxidation of 3,6-Diamino-10-methylacridanMarcinek, A. / Zielonka, J. / Adamus, J. / Gȩbicki, J. / Platz, Matthew S. et al. | 2001
- 880
-
Toward a Density-Based Representation of Reactivity: SN2 ReactionKnoerr, Erika H. / Eberhart, M. E. et al. | 2001
- 885
-
Absorption Spectra of Several Metal Complexes Revisited by the Time-Dependent Density-Functional Theory-Response Theory FormalismBoulet, P. / Chermette, H. / Daul, C. / Gilardoni, F. / Rogemond, F. / Weber, J. / Zuber, G. et al. | 2001
- 895
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Benchmark ab Initio Energy Profiles for the Gas-Phase SN2 Reactions Y- + CH3X → CH3Y + X- (X,Y = F,Cl,Br). Validation of Hybrid DFT MethodsParthiban, Srinivasan / de Oliveira, Glênisson / Martin, Jan M. L. et al. | 2001
- 905
-
An ab Initio and Raman Investigation of Sulfate Ion HydrationPye, Cory C. / Rudolph, Wolfram W. et al. | 2001
- 913
-
Density Functional Calculations of Methyllithium, t-Butyllithium, and Phenyllithium Oligomers: Effect of Hyperconjugation on ConformationKwon, Ohyun / Sevin, Fatma / McKee, Michael L. et al. | 2001
- 923
-
The Trans-Bent Structures of the Acetylene and Methylacetylene Radical AnionsHuang, Ming-Bao / Liu, Yajun et al. | 2001
- 930
-
What Parameters Determine N−N and O−O Coupling Constants (2h J X - X) Across X−H+−X Hydrogen Bonds?Del Bene, Janet E. / Perera, S. Ajith / Bartlett, Rodney J. et al. | 2001
- 935
-
Calculation of the Structures, Stabilities, and Properties of Mercury Sulfide Species in Aqueous SolutionTossell, J. A. et al. | 2001
- 942
-
Ground-State Proton Transfer Tautomer of Al(III)−Salicylate Complexes in Ethanol SolutionWang, Z. / Friedrich, D. M. / Ainsworth, C. C. / Hemmer, S. L. / Joly, A. G. / Beversluis, M. R. et al. | 2001