Differences in electron densities of phenoxazine and phenothiazine derivatives - Charge density studies

RSC Advances

Volumn 2, Issue 10, 2012, Pages 4318-4328

  Malińska, Maura ^a   Nowacki, Jacek ^a   Kapturkiewicz, Andrzej ^b   Woźniak, Krzysztof ^a  

^a UNIVERSITY OF WARSAW   (Poland)

^b INSTITUTE OF PHYSICAL CHEMISTRY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE PROPERTIES; COUPLING ELEMENT; ELECTRONIC COUPLING ELEMENTS; EXPERIMENTAL CHARGE DENSITY; HETEROCYCLIC RINGS; HIGH RESOLUTION; HIGHEST OCCUPIED MOLECULAR ORBITAL; INTRAMOLECULAR CHARGE; LOWEST UNOCCUPIED MOLECULAR ORBITAL; MOLECULAR FRAGMENTS; NITROGEN ATOM; PHENOTHIAZINE DERIVATIVES; PHENOXAZINE; POSITIVE CHARGES; THEORETICAL CALCULATIONS; TORSION ANGLE; X-RAY STUDIES;

CHARGE TRANSFER; INSECTICIDES; MOLECULES; QUANTUM CHEMISTRY; SINGLE CRYSTALS;

CONFORMATIONS;

EID: 84862980738     PISSN: None     EISSN: 20462069     Source Type: Journal    
DOI: 10.1039/c2ra01148d     Document Type: Article

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