Ravi Kumar Venkatraman
Affiliations: | Indian Insitute of Science |
Area:
Ultrafast spectroscopy; Raman spectroscopy; DFT calculations; Molecular Dynamics and Simulations; Solvation; Hydrogen BondingWebsite:
https://ravikvraman.comGoogle:
"Venkatraman Ravi Kumar"Mean distance: (not calculated yet)
Parents
Sign in to add mentorSiva Umapathy | grad student | 2009-2017 | Indian Insitute of Science |
Andrew J Orr-Ewing | post-doc | 2017-2019 | University of Bristol |
Carlos R. Baiz | post-doc | 2019-2020 | UT Austin |
Jenny Clark | post-doc | 2021-2023 | University of Sheffield |
Julia A. Weinstein | post-doc | 2021-2023 | University of Sheffield |
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Publications
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Venkatraman RK, Orr-Ewing AJ. (2021) Solvent Effects on Ultrafast Photochemical Pathways. Accounts of Chemical Research. 54: 4383-4394 |
Kao MH, Venkatraman RK, Sneha M, et al. (2021) Influence of the Solvent Environment on the Ultrafast Relaxation Pathways of a Sunscreen Molecule Diethylamino Hydroxybenzoyl Hexyl Benzoate. The Journal of Physical Chemistry. A. 125: 636-645 |
Kao MH, Venkatraman RK, Ashfold MNR, et al. (2020) Effects of ring-strain on the ultrafast photochemistry of cyclic ketones. Chemical Science. 11: 1991-2000 |
Venkatraman RK, Baiz CR. (2020) Ultrafast dynamics at the lipid-water interface: DMSO modulates H-bond lifetimes. Langmuir : the Acs Journal of Surfaces and Colloids |
Kao M, Venkatraman RK, Ashfold MNR, et al. (2020) Effects of ring-strain on the ultrafast photochemistry of cyclic ketones Chemical Science. 11: 1991-2000 |
Venkatraman RK, Baiz CR. (2020) Cryoprotectants Disrupt Hydrogen-Bond Networks at the Lipid-Water Interface Biophysical Journal. 118: 80a |
Venkatraman RK, Orr-Ewing AJ. (2019) Photochemistry of Benzophenone in Solution: A Tale of Two Different Solvent Environments. Journal of the American Chemical Society |
Venkatraman RK, Kayal S, Barak A, et al. (2018) Intermolecular Hydrogen Bonding Controlled Intersystem Crossing Rates of Benzophenone. The Journal of Physical Chemistry Letters. 1642-1648 |
Dhoke K, Zanni M, Harbola U, et al. (2015) Dynamics of chemical bond: general discussion. Faraday Discussions. 177: 121-54 |