K. S. Viswanathan

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2011-2019 Chemistry Indian Institute of Science Education and Research Mohali 
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Saini J, Viswanathan KS. (2019) From the propargyl alcohol–water complex to the propargyl alcohol dimer: where does the propargyl alcohol–methanol complex fit in? New Journal of Chemistry. 43: 3969-3980
Dubey P, Mukhopadhyay A, Viswanathan K. (2019) Do amino acids prefer only certain backbone structures? Steering through the conformational maze of l-threonine using matrix isolation infrared spectroscopy and ab initio studies Journal of Molecular Structure. 1175: 117-129
Dubey P, Mukherjee S, Choudhury AR, et al. (2019) Fluorescence Enhancement of Tb 3+ in the Tb 3+ ‐Trimesic Acid‐Gd 3+ Complex: Role of Polynuclear Structures Chemistryselect. 4: 2747-2752
Karir G, Kumar G, Kar BP, et al. (2018) Multiple Hydrogen Bond Tethers for the Grazing Formic Acid in Its Complexes with Phenylacetylene. The Journal of Physical Chemistry. A
Ramanathan N, Sundararajan K, Viswanathan KS. (2017) Conformational Landscape of Tri-n-butyl Phosphate: Matrix Isolation Infrared Spectroscopy and Systematic Computational Analysis. The Journal of Physical Chemistry. A
Karir G, Viswanathan KS. (2017) H-π Landscape of the Phenylacetylene-HCl System: Does this Provide the Gateway to the Markovnikov Addition? The Journal of Physical Chemistry. A
Verma K, Viswanathan KS. (2017) The borazine dimer: the case of a dihydrogen bond competing with a classical hydrogen bond. Physical Chemistry Chemical Physics : Pccp
Saini J, Viswanathan KS. (2017) Discerning Near-Isoergic Isomers - A Matrix Isolation Infrared and Ab Initio Study of the Propargyl Alcohol Dimers. The Journal of Physical Chemistry. A
Raut AH, Karir G, Viswanathan KS. (2016) Matrix Isolation Infrared and Ab Initio Study of the Interaction of N-Heterocyclic Carbene with Water and Methanol: A Case Study of a Strong Hydrogen Bond. The Journal of Physical Chemistry. A. 120: 9390-9400
Mishra P, Verma K, Bawari D, et al. (2016) Does borazine-water behave like benzene-water? A matrix isolation infrared and ab initio study. The Journal of Chemical Physics. 144: 234307
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