Counterpoise-corrected potential energy surfaces for dihydrogen bonded systems

Chemical Physics Letters

Volumn 386, Issue 4-6, 2004, Pages 373-376

  Hugas, David ^a   Simon, Sílvia ^a   Duran, Miquel ^a  

^a UNIVERSITY OF GIRONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; HYDROGEN BOND; MOLECULAR INTERACTION; MOLECULAR STABILITY; OSCILLATORY POTENTIAL;

EID: 1442336380     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.01.083     Document Type: Article

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