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

Title
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
Authors
Keywords
-
Publisher
Elsevier BV
Online
2010-05-25
DOI
10.1016/j.saa.2010.05.015

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