Santosh Kumar Singh

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2011-2018 IISER Pune, Pune, Maharashtra, India 
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"Santosh Kumar Singh"
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Aloke Das grad student 2011-2018 IISER Pune
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Kumar S, Mishra KK, Singh SK, et al. (2019) Observation of a weak intra-residue C5 hydrogen-bond in a dipeptide containing Gly-Pro sequence. The Journal of Chemical Physics. 151: 104309
Singh S, Panwaria P, Mishra K, et al. (2019) Steric as well as n-π* interaction controls the conformational preferences of phenyl acetate: Gas phase spectroscopy and quantum chemistry calculations. Chemistry, An Asian Journal
Mishra KK, Singh SK, Kumar S, et al. (2019) Water-Mediated Selenium Hydrogen-Bonding in Proteins: PDB Analysis and Gas-Phase Spectroscopy of Model Complexes. The Journal of Physical Chemistry. A
Singh SK, More S, Kumar S, et al. (2019) A conformation-specific IR spectroscopic signature for weak C[double bond, length as m-dash]OC[double bond, length as m-dash]O n→π* interaction in capped 4R-hydroxyproline. Physical Chemistry Chemical Physics : Pccp
Deb P, Jin GY, Singh SK, et al. (2018) Interconverting Hydrogen-Bonding and Weak n → π* Interactions in Aqueous Solution: A Direct Spectroscopic Evidence. The Journal of Physical Chemistry Letters
Singh SK, Joshi PR, Shaw RA, et al. (2018) Interplay between hydrogen bonding and n→π* interaction in an analgesic drug salicin. Physical Chemistry Chemical Physics : Pccp
Mishra KK, Singh SK, Ghosh P, et al. (2017) The nature of selenium hydrogen bonding: gas phase spectroscopy and quantum chemistry calculations. Physical Chemistry Chemical Physics : Pccp
Kumar S, Singh SK, Vaishnav JK, et al. (2017) Interplay among electrostatic, dispersion and steric interactions: Spectroscopy and quantum chemical calculations of π-hydrogen bonded complexes. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
Singh SK, Vaishnav JK, Das A. (2016) Experimental observation of structures with subtle balance between strong hydrogen bond and weak n → π(*) interaction: Gas phase laser spectroscopy of 7-azaindole⋯fluorosubstituted pyridines. The Journal of Chemical Physics. 145: 104302
Singh SK, Das A, Breton GW. (2016) An Ab Initio Study of the Effect of Substituents on the n→π* Interactions Between 7-Azaindole and 2,6-Difluorosubstituted Pyridines. The Journal of Physical Chemistry. A
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