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Volumn 2, Issue 18, 2011, Pages 2300-2303

An excited electron avoiding a positive charge

Author keywords

[No Author keywords available]

Indexed keywords

AMMONIUM GROUPS; DENSITY MATRIX; ELECTRONIC EXCITATION; EXCITED ELECTRONS; HIGH-LEVEL AB INITIO CALCULATIONS; POSITIVE CHARGES; POSITIVELY CHARGED; TIME DOMAIN;

EID: 80052852561     PISSN: None     EISSN: 19487185     Source Type: Journal    
DOI: 10.1021/jz200887k     Document Type: Article
Times cited : (21)

References (13)
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  • 3
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    • Long-Range Intermolecular Charge Transfer Induced by Laser Pulses: An Explicitly Time-Dependent Configuration Interaction Approach
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    • Klinkusch, S.1    Klamroth, T.2    Saalfrank, P.3
  • 4
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    • Ultrafast Charge Separation Driven by Differential Particle and Hole Mobilities
    • Dutoi, A. D.; Wormit, M.; Cederbaum, L. S. Ultrafast Charge Separation Driven by Differential Particle and Hole Mobilities J. Chem. Phys. 2011, 134, 024303-1-024303-9
    • (2011) J. Chem. Phys. , vol.134 , pp. 0243031-0243039
    • Dutoi, A.D.1    Wormit, M.2    Cederbaum, L.S.3
  • 7
    • 34249012748 scopus 로고    scopus 로고
    • Ab initio study of the excited-state deactivation pathways of protonated tryptophan and tyrosine
    • DOI 10.1021/ja069050f
    • Grégoire, G.; Jouvet, C.; Dedonder, C.; Sobolewski, A. L. Ab Initio Study of the Excited-State Deactivation Pathways of Protonated Tryptophan and Tyrosine J. Am. Chem. Soc. 2007, 129, 6223-6231 (Pubitemid 46786814)
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    • Gregoire, G.1    Jouvet, C.2    Dedonder, C.3    Sobolewski, A.L.4
  • 8
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    • Time-Resolved Distance Determination by Tryptophan Fluorescence Quenching: Probing Intermediates in Membrane Protein Folding
    • Kleinschmidt, J. H.; Tamm, L. K. Time-Resolved Distance Determination by Tryptophan Fluorescence Quenching: Probing Intermediates in Membrane Protein Folding Biochemistry 1999, 38, 4996-5005
    • (1999) Biochemistry , vol.38 , pp. 4996-5005
    • Kleinschmidt, J.H.1    Tamm, L.K.2
  • 10
    • 77951143875 scopus 로고    scopus 로고
    • Tracing Molecular Electronic Excitation Dynamics in Real Time and Space
    • Dutoi, A. D.; Cederbaum, L. S.; Wormit, M.; Starcke, J. H.; Dreuw, A. Tracing Molecular Electronic Excitation Dynamics in Real Time and Space J. Chem. Phys. 2010, 132, 144302-1-144302-18
    • (2010) J. Chem. Phys. , vol.132 , pp. 14430201-14430218
    • Dutoi, A.D.1    Cederbaum, L.S.2    Wormit, M.3    Starcke, J.H.4    Dreuw, A.5
  • 11
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    • Long-Range Charge-Transfer Excited States in Time-Dependent Density Functional Theory Require Non-Local Exchange
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    • (2003) J. Chem. Phys. , vol.119 , pp. 2943-2946
    • Dreuw, A.1    Weisman, J.L.2    Head-Gordon, M.3
  • 12
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    • An Efficient Polarization Propagator Approach to Valence Electron Excitation Spectra
    • Trofimov, A. B.; Schirmer, J. An Efficient Polarization Propagator Approach to Valence Electron Excitation Spectra J. Phys. B 1995, 28, 2299-2324
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  • 13
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    • Analysis of Electronic Transitions as the Difference of Electron Attachment and Detachment Densities
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.