G
G. Naresh Patwari
Researcher at Indian Institute of Technology Bombay
Publications - 96
Citations - 1504
G. Naresh Patwari is an academic researcher from Indian Institute of Technology Bombay. The author has contributed to research in topics: Hydrogen bond & Phenylacetylene. The author has an hindex of 23, co-authored 85 publications receiving 1346 citations. Previous affiliations of G. Naresh Patwari include Academy of Sciences of the Czech Republic & University of Illinois at Urbana–Champaign.
Papers
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Journal ArticleDOI
Mimicking the solvation of aqueous Na+ in the gas phase
G. Naresh Patwari,James M. Lisy +1 more
TL;DR: The first hexa-coordinated Na+ cluster ion in the gas phase was reported in this paper, which can be formed by substituting H2O with 1,4-difluorobenzene.
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Selective fluorescence sensing of polynitroaromatic explosives using triaminophenylbenzene scaffolds
Pratap Vishnoi,Mrinalini G. Walawalkar,Saumik Sen,Anindya Datta,G. Naresh Patwari,Ramaswamy Murugavel +5 more
TL;DR: Steady-state and time resolved fluorescence measurements indicate predominantly static quenching of the TAPB fluorophore with TNT, DNT, m-DNB and p-DNP, and a new emissive band with a marginally longer lifetime emerges due to complex formation with T APB.
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Charge transfer aided selective sensing and capture of picric acid by triphenylbenzenes
TL;DR: In this article, a fluorescent chemo-sensor, 1,3,5-tris(4′-(N,N-dimethylamino)phenyl)benzene, was synthesized by substituting the N−H protons of 1, 3, 5tris with methyl groups.
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Vibrational spectroscopic evidence of unconventional hydrogen bonds
TL;DR: In this article, infrared spectroscopic evidence for two classes of unconventional hydrogen bonds is presented, which involves drastic change in the hydrogen bonding properties in cationic states relative to neutral species.
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The C–H⋯H–B dihydrogen bonded borane-trimethylamine dimer: A computational study
TL;DR: In this paper, the formation of dihydrogen bonds between oppositely charged hydrogen atoms was investigated using ab initio and DFT-B3LYP methods using several basis sets.