Intra-annular cyclophane diamines as proton sponges: a computational study

Tetrahedron

Volumn 63, Issue 33, 2007, Pages 7970-7976

  Ganguly, Bishwajit ^a   Koley, Debasis ^b   Thiel, Walter ^b  

^a CSIR CENTRAL SALT AND MARINE CHEMICALS RESEARCH INSTITUTE   (India)

^b MAX PLANCK INSTITUT FÜR KOHLENFORSCHUNG   (Germany)

Author keywords

Cyclophane diamines; DFT calculations; H bonds; Proton sponge

Indexed keywords

CYCLOPHANE; DIAMINE; NAPHTHALENE DERIVATIVE; PROTON;

ARTICLE; BINDING AFFINITY; CHEMICAL INTERACTION; DENSITY FUNCTIONAL THEORY; GAS; HYDROGEN BOND; PRIORITY JOURNAL; PROTON TRANSPORT;

EID: 34347220055     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tet.2007.05.067     Document Type: Article

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