|
 | Up a level |
Sathyanarayana, DN and Ganeshsrinivas, E (2002) Simulation of the infrared spectra of thioacetamide by the extended molecular mechanics method. In: Indian Journal of Chemistry - Section A: Inorganic, Physical, Theoretical and Analytical Chemistry, 41 (9). pp. 1777-1783.
Ganeshsrinivas, E and Sathyanarayana, DN and Machida, K and Miwa, Y (1997) Simulation of infrared spectra of formamide by the extended molecular mechanics method. In: Journal of Molecular Structure, 403 (1-2). pp. 153-162.
Ganeshsrinivas, E and Sathyanarayana, DN and Machida, K and Miwa, Y (1996) Simulation of the infrared spectra of acetamide by an extended molecular mechanics method. In: Journal of Molecular Structure: THEOCHEM, 361 (1-3). 217- 227.
