Density Functional Theoretical Computational Studies on 3-Methyl 2-Vinyl Pyridinium Phosphate von Kanagathara, N., Thanigaiarasu, V. J., Sabari, V., Elangovan, S.

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Quantum computational investigation into structural, spectroscopic, topological and electronic properties of L-histidinium-L-tartrate hemihydrate: Nonlinear optical organic single... von Kanagathara, N., Thanigaiarasu, V.J., Ragavendran, V., Marchewka, M.K., Saravanan, L., Lo, An-Ya

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Quantum Chemical Computational Studies on N-Acetylglycine Single Crystal for Potential Applications von Usha, R., Kanagathara, N., Thanigaiarasu, V.J.

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Mechanical, Thermal Properties and Hirshfeld Surface Analysis of N-Acetylglycine Single Crystal von Thanigaiarasu, V.J., Kanagathara, N., Usha, R., Sabari, V., Natarajan, V.

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Structural, optical and photo luminescence studies on N-acetylglycine single crystal von Thanigaiarasu, V. J., Kanagathara, N., Senthilkumar, K., Anbalagan, G., Marchewka, M. K.

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