Novel Hückel stabilised azole ring-based lithium salts studied by ab initio Gaussian-3 theory

Physical Chemistry Chemical Physics

Volumn , Issue , 2004, Pages 895-899

  Johansson, Patrik ^a   Nilsson, Henrik ^a   Jacobsson, Per ^a   Armand, Michel ^b  

^a CHALMERS UNIVERSITY OF TECHNOLOGY   (Sweden)

^b UNIVERSITÉ DE MONTRÉAL   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ANION; AROMATIC COMPOUND; CHLORINE; FLUORINE; HETEROCYCLIC COMPOUND; LITHIUM SALT; OXYGEN; PYRAZOLE DERIVATIVE; PYRROLE DERIVATIVE; TRIAZOLE DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ENERGY; OXIDATION; QUANTUM MECHANICS;

EID: 1642389330     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b313684a     Document Type: Article

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