Formation of a dual hydrogen bond in the N-H...C=O moiety in the indole- (N-methylacetamide) 1 cluster revealed by IR-dip spectroscopy with natural bond orbital analysis

Journal of Chemical Physics

Volumn 130, Issue 23, 2009, Pages

  Sakota, Kenji ^a   Shimazaki, Yuiga ^a   Sekiya, Hiroshi ^a  

^a KYUSHU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

INDOLE MOIETY; LONE PAIR; N-METHYLACETAMIDE; NATURAL BOND ORBITAL ANALYSIS; NH GROUPS; ORBITALS; RED SHIFT; STRUCTURAL ISOMERS;

HYDROGEN; HYDROGEN BONDS; ISOMERS; RAPID THERMAL ANNEALING;

BINDING SITES;

ACETAMIDE DERIVATIVE; INDOLE DERIVATIVE; N METHYLACETAMIDE; N-METHYLACETAMIDE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; HYDROGEN BOND; INFRARED SPECTROPHOTOMETRY; METHODOLOGY; QUANTUM THEORY;

ACETAMIDES; COMPUTER SIMULATION; HYDROGEN BONDING; INDOLES; MODELS, CHEMICAL; QUANTUM THEORY; SPECTROPHOTOMETRY, INFRARED;

EID: 67649109120     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3157254     Document Type: Article

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