Vibrational (FT-Raman and FTIR) spectroscopic study, molecular structure, thermodynamic properties and non-linear optical properties of benzyl-3-oxopyperazine-1-carboxylate by density functional theory
- Resource Type
- Article
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- In
Materials Today: Proceedings 2022 62 Part 13:7137-7141 - Subject
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- ISSN
- 2214-7853