Simulation of the infrared spectra of N-methylformamide and N-methylacetamide by the extended molecular mechanics method

Indian Journal of Chemistry - Section A Inorganic, Physical, Theoretical and Analytical Chemistry

Volumn 42, Issue 7, 2003, Pages 1564-1574

  Sathyanarayana, D N ^a   Ganeshsrinivas, E ^a  

^a INDIAN INSTITUTE OF SCIENCE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

FUNCTIONAL GROUP; N METHYLACETAMIDE; N METHYLFORMAMIDE;

ARTICLE; CALCULATION; DIPOLE; ELECTRIC ACTIVITY; ELECTRIC POTENTIAL; ENERGY ABSORPTION; EXPERIMENTATION; FORCE; HIGH FREQUENCY OSCILLATION; INFRARED RADIATION; INFRARED SPECTROSCOPY; MOLECULAR MECHANICS; SIMULATION;

EID: 0043028330     PISSN: 03764710     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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