Author:
Rajesh P.,Gunasekaran S.,Seshadri S.,Gnanasambandan T.
Subject
Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry
Cited by
7 articles.
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1. Computational aspects of DFT, HOMO-LUMO, PED, molecular docking and basic characterisations of Octadec-9-Enoic Acid (C
18
H
34
O
2
);Molecular Physics;2024-07-30
2. FT-IR, FT-raman and UV spectra and ab initio HF and DFT study of conformational analysis, molecular structure and properties of ortho- meta– and para–chlorophenylboronic acid isomers;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2024-05
3. Spectroscopic and computational approach to study the interacting mechanism of drug-adenine complex;Spectroscopy Letters;2022-10-20
4. Crystal structure, vibrational spectra and quantum chemical parameters of 2-hydroxy-3,4,6-trimethoxyacetophenone isolated from the Croton anisodontus Müll. Arg. (Euphorbiaceae);Journal of Molecular Structure;2018-11
5. Structural, optical, thermal and NLO behavior of zinc hydrogen maleate dihydrate single crystal;Materials Science-Poland;2017-12-20