A density functional theory calculations of infrared spectra of galactomannan butyl ether

被引：0

作者：

Kazachenko, Aleksandr S. ^{[1
,2
]}

Malyar, Yuriy N. ^{[1
,2
]}

Ghatfaoui, Sofian ^{[3
]}

Issaoui, Noureddine ^{[4
]}

Al-Dossary, Omar ^{[5
]}

Wojcik, Marek J. ^{[6
]}

Kazachenko, Anna S. ^{[1
]}

Miroshnikova, Angelina V. ^{[1
,2
]}

Berezhnaya, Yaroslava D. ^{[7
]}

机构：

[1] Siberian Federal University, Svobodny, 79, Krasnoyarsk,660041, Russia

[2] Institute of Chemistry and Chemical Technology SB RAS FRC Krasnoyarsk Scientific Center SB RAS, Akademgorodok, 50/24, Krasnoyarsk,660036, Russia

[3] Laboratory of Chemistry of Materials (LR13ES08), Faculty of Sciences of Bizerte, University of Carthage, 7021, Tunisia

[4] Laboratory of Quantum and Statistical Physics (LR18ES18), Faculty of Sciences, University of Monastir, Monastir,5079, Tunisia

[5] Department of Physics and Astronomy, College of Science, King Saud University, PO Box 2455, Riyadh,11451, Saudi Arabia

[6] Faculty of Chemistry, Jagiellonian University, Gronostajowa 2, Krakow,30-387, Poland

[7] Reshetnev Siberian State University of Science and Technology, Mira Ave., 82, Krasnoyarsk,660049, Russia

来源：

Journal of Molecular Structure | 2022年 / 1251卷

关键词：

Density functional theory;

D O I：

暂无

中图分类号：

学科分类号：

摘要：

引用

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