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Hema Tresa Varghese

Researcher at Fatima Mata National College

Publications -  128
Citations -  2824

Hema Tresa Varghese is an academic researcher from Fatima Mata National College. The author has contributed to research in topics: Hyperpolarizability & Raman spectroscopy. The author has an hindex of 28, co-authored 128 publications receiving 2405 citations. Previous affiliations of Hema Tresa Varghese include Mar Ivanios College.

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Journal Article

Comparison of Langmuir and Harkins-Jura Adsorption Isotherms for the Determination of Surface Area of Solids

S.Shanavas, +3 more
- 22 Mar 2011 - 
TL;DR: In this paper, the Harkins-Jura plots contained two intersecting straight lines and the point of intersection of the two lines correspond to completion of a monolayer.
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Vibrational Spectroscopic Investigations of 4-Nitropyrocatechol

Y. Sheena Mary, +2 more
- 18 Jun 2012 - 
TL;DR: In this article, the harmonic vibrational wavenumbers of 4-nitropyrocatechol were calculated theoretically using Gaussian03 software, using the standard 6-31G* basis.
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Spectral investigations, DFT computations and molecular docking studies of 1,7,8,9-tetrachloro-10,10-dimethoxy-4-{3-[4-(2-methylphenyl)piperazin-1-yl]propyl}-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione

K.S. Resmi, +5 more
- 15 Oct 2015 - 
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Vibrational spectroscopic and molecular docking study of (2E)-N-(4-chloro-2-oxo-1,2-dihydroquinolin-3-yl)-3-phenylprop-2-enamide.

Rajeev T. Ulahannan, +7 more
- 05 Dec 2015 - 
TL;DR: Molecular docking simulations against targets from Mycobacterium tuberculosis are reported and the results suggest that the compound might exhibit inhibitory activity against PknB.
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Spectroscopic investigations and computational study of 4-(3-bromopropyl)-4-azatricyclo [5.2.2.0(2,6)]undecane-3,5,8-trione.

Hema Tresa Varghese, +7 more
- 01 Sep 2010 - 
TL;DR: The calculated first hyperpolarizability was found to be very high and it is due to the pi-electron cloud movement from donor to acceptor which makes the molecule highly polarized and the intermolecular charge transfer interaction which is justified by the FT-IR spectrum.