Quantum-chemical calculations on the electronic circular dichroism of (-)-dibromophakellin and (-)-dibromophakellstatin

Chirality

Volumn 19, Issue 7, 2007, Pages 542-549

  Atodiresei, Iuliana ^a   Zöllinger, Michael ^b   Lindel, Thomas ^b   Fleischhauer, Jörg ^a   Raabe, Gerhard ^a  

^a RWTH AACHEN UNIVERSITY   (Germany)

^b UNIVERSITY OF MUNICH   (Germany)

Author keywords

Absolute configuration; CD spectra; Marine sponges; Pyrrole imidazole alkaloids; Time dependent density functional theory

Indexed keywords

ALKALOID DERIVATIVE; DIBROMOPHAKELLIN; DIBROMOPHAKELLSTATIN; IMIDAZOLE DERIVATIVE; METHANOL; PYRROLE DERIVATIVE; TRIFLUOROETHANOL; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CIRCULAR DICHROISM; DENSITY FUNCTIONAL THEORY; NONHUMAN; PRIORITY JOURNAL; QUANTUM CHEMISTRY; SPONGE (PORIFERA); STEREOCHEMISTRY;

AGELAS; ALKALOIDS; ANIMALS; CIRCULAR DICHROISM; ELECTROCHEMISTRY; IMIDAZOLES; MOLECULAR STRUCTURE; PIPERAZINES; QUANTUM THEORY; STEREOISOMERISM;

EID: 34250899133     PISSN: 08990042     EISSN: 1520636X     Source Type: Journal    
DOI: 10.1002/chir.20388     Document Type: Article

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