Theoretical (DFT) and experimental (FT-IR & FT Raman) approach to investigate the molecular geometry and vibrational properties of 2,5- and 2,6-dihydroxytoluenes

被引：0

作者：

Rao, P. Venkata Ramana ^{[1
]}

Srishailam, K. ^{[1
,2
]}

Reddy, B. Venkatram ^{[2
]}

Rao, G. Ramana ^{[2
]}

机构：

[1] Department of Physics, SR University, Warangal,TS,506371, India

[2] Department of Physics, Kakatiya University, Warangal,TS,506 009, India

来源：

Journal of Molecular Structure | 2021年 / 1240卷

关键词：

Molecules;

D O I：

暂无

中图分类号：

学科分类号：

摘要：

引用

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