Theoretical study of H3AXH3 and H3AYH 2 (A = B, Al, Ga; X = N, P, As and Y = O, S, and Se), electrostatic and hyperconjugative interactions roles

Chemical Physics

Volumn 313, Issue 1-3, 2005, Pages 159-168

  El Guerraze, Abdelaâli ^a   El Nahas, Ahmed M ^b   Jarid, Abdellah ^a   Serrar, Chafiq ^a   Anane, Hafid ^a   Esseffar, M'hamed ^a  

^a FACULTÉ DES SCIENCES SEMLALIA   (Morocco)

^b Menoufia University   (Egypt)

Author keywords

B3LYP; CCSD(T); Coordination mode; DFT; Donor acceptor complex; Electrostatic repulsion; Hyperconjugation

Indexed keywords

ALUMINUM DERIVATIVE; ARSENIC; GALLIUM; NITROGEN; OXYGEN; PHOSPHORUS; SELENIUM; SULFUR;

ARTICLE; COMPLEX FORMATION; CONFORMATION; ELECTRICITY; ELECTROCHEMISTRY; PHYSICS; STRUCTURE ANALYSIS; THEORETICAL STUDY;

EID: 17144430974     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2005.01.009     Document Type: Article

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