SCOPUS 정보 검색 플랫폼

ChemPhysChem

Volumn 10, Issue 18, 2009, Pages 3148-3173

Subsystem-based theoretical spectroscopy of biomolecules and biomolecular assemblies

(1) Neugebauer, Johannes a

a LEIDEN UNIVERSITY (Netherlands)

Author keywords

Ab initio calculations; Density functional calculations; Electronic structure; Photophysics; UV Vis spectroscopy

Indexed keywords

CALCULATIONS; CHEMICAL ANALYSIS; DENSITY FUNCTIONAL THEORY; ELECTRIC EXCITATION; ELECTRONIC STRUCTURE; PHOTOPHYSICS; POLARIZATION; PROTEINS; QUANTUM CHEMISTRY; ULTRAVIOLET VISIBLE SPECTROSCOPY;

AB INITIO CALCULATIONS; BIOMOLECULAR SYSTEM; EXCITONIC INTERACTION; FLUORESCENT PROTEIN; PHOTOSYNTHETIC PROTEINS; SPECIFIC INTERACTION; THEORETICAL SPECTROSCOPIES; UV/ VIS SPECTROSCOPY;

CHROMOPHORES;

PHOTOPROTEIN; PROTEIN;

CHEMISTRY; ENERGY TRANSFER; KINETICS; METHODOLOGY; MOLECULAR DYNAMICS; PROTEIN CONFORMATION; QUANTUM THEORY; REVIEW; SPECTROSCOPY;

ENERGY TRANSFER; KINETICS; LUMINESCENT PROTEINS; MOLECULAR DYNAMICS SIMULATION; PROTEIN CONFORMATION; PROTEINS; QUANTUM THEORY; SPECTRUM ANALYSIS;

EID: 77449095294 PISSN: 14394235 EISSN: 14397641 Source Type: Journal
DOI: 10.1002/cphc.200900538 Document Type: Review

Times cited : (91)

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