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Force field calculations for formamide, acetamide, and urea using the CNDO/force method

A. Annamalai and Surjit Singh
The Journal of Chemical Physics 77 (2) 860 (1982)
DOI: 10.1063/1.443902
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ChemInform Abstract: BESTIMMUNG DES VALENZKRAFTFELDES UND DER NORMALSCHWINGUNGEN VON ACETAMID

CHANTAL GARRIGOU-LAGRANGE
Chemischer Informationsdienst 5 (34) no (1974)
DOI: 10.1002/chin.197434073
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Vibrational spectra and normal coordinate analysis of carbamoylazide

S. Mohan, K.S.P. Durairaj and Sujin P. Jose
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 59 (8) 1697 (2003)
DOI: 10.1016/S1386-1425(02)00400-6
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Temperature dependence of the low-frequency transmission spectrum of an acetamide single crystal

B. Wyncke and F. Brehat
International Journal of Infrared and Millimeter Waves 4 (1) 47 (1983)
DOI: 10.1007/BF01008968
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A Matrix Infrared Study of the NH2Torsions of Amides

Markku Räsänen, Juhani Murto and Antti Kivinen
Berichte der Bunsengesellschaft für physikalische Chemie 82 (1) 63 (1978)
DOI: 10.1002/bbpc.19780820140
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A low temperature matrix isolation infrared study of acetamides. I. Acetamide and some deuterated derivatives

R. Knudsen, O. Sala and Y. Hase
Journal of Molecular Structure 321 (3) 187 (1994)
DOI: 10.1016/0022-2860(93)07964-X
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A comparative ab initio study of amides

Géza Fogarasi and Andás Balázs
Journal of Molecular Structure: THEOCHEM 133 105 (1985)
DOI: 10.1016/0166-1280(85)85010-7
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Ab initio SCF MO study on the force field of amides

Yoko Sugawara, Akiko Y. Hirakawa, Masamichi Tsuboi, Shigeki Kato and Keiji Morokuma
Journal of Molecular Spectroscopy 115 (1) 21 (1986)
DOI: 10.1016/0022-2852(86)90272-9
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