Structure and vibrational frequencies of 6,7-dimethoxy-1,4-dihydro-1,3-quinoxalinedione based on density functional theory calculations: The role of π-electron conjugation and back-donation
V. Krishnakumar, N. PrabavathiVolume:
77
Year:
2010
Language:
english
Pages:
10
DOI:
10.1016/j.saa.2010.05.015
File:
PDF, 326 KB
english, 2010