Author:
Mary M. Briget,Sasirekha V.,Ramakrishnan V.
Subject
Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry
Cited by
24 articles.
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1. First-principle calculations of the electronic, vibrational, and thermodynamic properties of nitrogen-rich salt of 3,6-dinitramino-1,2,4,5-tetrazine [(NH4)2(DNAT)];Journal of Molecular Modeling;2024-08-09
2. Molecular dynamics simulation, DFT calculations and vibrational spectroscopic study of N H•••O bound dimer models for DL-β-phenylalanine and 3-amino-3-(4-chlorophenyl)propionic acid;Journal of Molecular Liquids;2022-04
3. Irradiation of Phenylalanine at 300 K by MeV Ions;Astrobiology;2022-04-01
4. Hybrid MII-organic-diphosphate hydrates (MII = Mn, Ni and Zn): Structural characterization, hirshfeld surface analysis and antitumoral activity;Journal of Molecular Structure;2020-02
5. First-principle calculations of electronic, vibrational, and thermodynamic properties of 1,3-diamino-2,4,6-trinitrobenzene;Journal of Molecular Modeling;2019-11-25