文献
J-GLOBAL ID:201102231697825527
整理番号:11A1053738
2,2’,4,4’,6,6’-ヘキサニトロアゾベンゼンとその誘導体の振動性と熱力学的特性: 密度汎関数理論研究
Vibrational and Thermodynamic Properties of 2,2’,4,4’,6,6’-Hexanitroazobenzene and Its Derivatives: A Density Functional Theory Study
著者 (5件):
Liu Yan
(School of Chemical Engineering, Nanjing Univ. of Sci. and Technol., Jiangsu, Nanjing)
,
Gong Xuedong
(School of Chemical Engineering, Nanjing Univ. of Sci. and Technol., Jiangsu, Nanjing)
,
Wang Guixiang
(School of Chemical Engineering, Nanjing Univ. of Sci. and Technol., Jiangsu, Nanjing)
,
Wang Lianjun
(School of Chemical Engineering, Nanjing Univ. of Sci. and Technol., Jiangsu, Nanjing)
,
Xiao Heming
(School of Chemical Engineering, Nanjing Univ. of Sci. and Technol., Jiangsu, Nanjing)
資料名:
Chinese Journal of Chemistry
(Chinese Journal of Chemistry)
巻:
28
号:
2
ページ:
149-158
発行年:
2010年
JST資料番号:
W0337A
ISSN:
1001-604X
資料種別:
逐次刊行物 (A)
記事区分:
原著論文
発行国:
中国 (CHN)
言語:
英語 (EN)