CCSDT and CCSD(T) calculations on model H-bonded and stacked complexes

Chemical Physics Letters

Volumn 390, Issue 4-6, 2004, Pages 496-499

  Pittner, Jiří ^a   Hobza, Pavel ^b  

^a J HEYROVSKÝ INSTITUTE OF PHYSICAL CHEMISTRY   (Czech Republic)

^b INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

FORMAMIDE; FORMAMIDE DERIVATIVE; FORMAMIDINE; HYDROGEN;

ARTICLE; CALCULATION; CHEMICAL INTERACTION; COMPLEX FORMATION; HYDROGEN BOND;

EID: 2442420030     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.04.009     Document Type: Article

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