An ab initio benchmark study of hydrogen bonded formamide dimers

Journal of Physical Chemistry A

Volumn 110, Issue 45, 2006, Pages 12512-12518

  Frey, Jann A ^a   Leutwyler, Samuel ^a  

^a UNIVERSITY OF BERN   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; CHEMICAL BONDS; EXTRAPOLATION; HYDROGEN BONDS; MOLECULAR STRUCTURE; NITROGEN COMPOUNDS; PROTEINS;

CENTROSYMMETRY; COMPLETE BASIS SET (CBS); FORMAMIDE DIMERS;

DIMERS;

FORMAMIDE; FORMAMIDE DERIVATIVE;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; DIMERIZATION; HYDROGEN BOND;

ALGORITHMS; DIMERIZATION; FORMAMIDES; HYDROGEN BONDING; MODELS, CHEMICAL; MOLECULAR STRUCTURE;

EID: 33751251674     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp064730q     Document Type: Article

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