A theoretical study about the electronic cooperative effect on hydrocyanide chains using DFT calculations and aim topological parameters

Journal of Theoretical and Computational Chemistry

Volumn 7, Issue 2, 2008, Pages 247-256

  De Oliveira, Boaz Galdino ^a   De Araújo, Regiane De Cássia Maritan Ugulino ^a   Soares, Verneck Maia ^b   Ramos, Mozart Neves ^c  

^a FEDERAL UNIVERSITY OF PARAÍBA   (Brazil)

^b UNED   (Brazil)

^c FEDERAL UNIVERSITY OF PERNAMBUCO   (Brazil)

Author keywords

AIM; Chains; Cooperative effect; Hydrogen bond

Indexed keywords

EID: 43949126529     PISSN: 02196336     EISSN: None     Source Type: Journal    
DOI: 10.1142/S0219633608003605     Document Type: Article

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