光谱学与光谱分析, 2014, 34 (1): 47, 网络出版: 2015-01-27  

神东煤镜质组结构模型红外光谱的量子化学计算

IR Spectrum Simulation of Molecular Structure Model of Shendong Coal Vitrinite by Using Quantum Chemistry Method
作者单位
1 河南理工大学, 河南 焦作454000
2 太原理工大学煤科学与技术教育部和山西省重点实验室, 地球科学与工程系, 山西 太原030024
引用该论文

贾建波, 王颖, 李风海, 仪桂云, 曾凡桂, 郭红玉. 神东煤镜质组结构模型红外光谱的量子化学计算[J]. 光谱学与光谱分析, 2014, 34(1): 47.

JIA Jian-bo, WANG Ying, LI Feng-hai, YI Gui-yun, ZENG Fan-gui, GUO Hong-yu. IR Spectrum Simulation of Molecular Structure Model of Shendong Coal Vitrinite by Using Quantum Chemistry Method[J]. Spectroscopy and Spectral Analysis, 2014, 34(1): 47.

参考文献

[1] Xiang J H, Zeng F G, Liang H Z, et al. Journal of Fuel Chemistry and Technology, 2011, 39(7): 481.

[2] Chen C G, Gu M, Xian X F. Coal Conversion, 2003, 26(4): 5.

[3] Wang M J, Fu C H, Chang L P, et al. Journal of Fuel Chemistry and Technology, 2012, 40(8): 906.

[4] Mathews J P, Chaffee A L. Fuel, 2012, 96: 1.

[5] Jia J B, Zeng F G, Sun B L. Journal of Fuel Chemistry and Technology, 2011, 39(9): 652.

[6] Li W, Zhu Y M, Chen S B, et al. Fuel, 2013, 107: 647.

[7] Zheng Q R, Zeng F G, Zhang S T. Journal of China Coal Society, 2011, 36(3): 481.

[8] Chen B, Wei X Y, Zong Z M, et al. Appl. Energy, 2012, 88: 4570.

[9] Petersen H I, Rosenberg P, Nytoft H P. International Journal of Coal Geology, 2008, 74: 93.

[10] Gezici O, Demir I, Demircan A, et al. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2012, 96: 63.

[11] Castro-Marcano F, Lobodin V V, Rodgers R P, et al. Fuel, 2012, 95: 35.

[12] Wang B J, Zhang Y G. Xie K C. Journal of Chemical Industry and Engineering, 2003, 54(14): 477.

[13] Sun Q L, Li W, Chen H C, et al. Journal of Fuel Chemistry and Technology, 2004, 32(3): 282.

[14] Mathews J P, Van Duin A C T, Chaffee A L. Fuel Processing Technology, 2011, 92: 718.

[15] Boycheva S, Zgureva D, Vassilev V. Fuel, 2013, 108: 639.

[16] Niekerk D V, Matews J P. Fuel Processing Technology, 2011, 92: 729.

[17] Xu S C. Organic Chemistry. Beijing: Higher Education Press, 2000: 123, 253, 279, 306.

贾建波, 王颖, 李风海, 仪桂云, 曾凡桂, 郭红玉. 神东煤镜质组结构模型红外光谱的量子化学计算[J]. 光谱学与光谱分析, 2014, 34(1): 47. JIA Jian-bo, WANG Ying, LI Feng-hai, YI Gui-yun, ZENG Fan-gui, GUO Hong-yu. IR Spectrum Simulation of Molecular Structure Model of Shendong Coal Vitrinite by Using Quantum Chemistry Method[J]. Spectroscopy and Spectral Analysis, 2014, 34(1): 47.

关于本站 Cookie 的使用提示

中国光学期刊网使用基于 cookie 的技术来更好地为您提供各项服务,点击此处了解我们的隐私策略。 如您需继续使用本网站,请您授权我们使用本地 cookie 来保存部分信息。
全站搜索
您最值得信赖的光电行业旗舰网络服务平台!