Intramolecular hydrogen bonds and conformational properties of benzylamine

ChemPhysChem

Volumn 2, Issue 3, 2001, Pages 172-177

  Melandri, Sonia ^a   Maris, Assimo ^a   Favero, Paolo G ^a   Caminati, Walther ^a  

^a UNIVERSITY OF BOLOGNA   (Italy)

Author keywords

Ab initio calculations; Conformation analysis; Hydrogen bonds; Molecular dynamics; Rotational spectroscopy

Indexed keywords

CALCULATIONS; MOLECULAR DYNAMICS;

AB INITIO CALCULATIONS; BENZYLAMINES; CONFORMATION ANALYSIS; CONFORMATIONAL PROPERTIES; INTRA-MOLECULAR HYDROGEN BONDS; ROTATIONAL SPECTROSCOPY;

HYDROGEN BONDS;

EID: 0035611974     PISSN: 14394235     EISSN: None     Source Type: Journal    
DOI: 10.1002/1439-7641(20010316)2:3<172::AID-CPHC172>3.0.CO;2-V     Document Type: Article

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