An experimental and DFT computational study of a novel zerovalent tetracarbonyl tungsten complex of 2-(2′-pyridyl)quinoxaline

Journal of Organometallic Chemistry

Volumn 691, Issue 3, 2006, Pages 267-281

  Veroni, Irene ^a   Makedonas, Christodoulos ^a   Rontoyianni, Aliki ^a   Mitsopoulou, Christiana A ^a  

^a UNIVERSITY OF ATHENS   (Greece)

Author keywords

2 (2 pyridyl)quinoxaline; DFT; Solvatochromism; TDDFT; Tetracarbonyl; Tungsten

Indexed keywords

BONDING; COMPUTATIONAL METHODS; CORRELATION METHODS; CRYSTALLIZATION; DISCRETE FOURIER TRANSFORMS; PROTONS; TUNGSTEN;

2-(2′-PYRIDYL)QUINOXALINE; SOLVATOCHROMISM; TDDFT; TETRACARBONYL;

COMPLEXATION;

EID: 29344435728     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jorganchem.2005.07.023     Document Type: Article

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