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Featured researches published by Bipul Bezbaruah.


International Journal of Nanoscience | 2013

EXFOLIATION OF GRAPHENE OXIDE NANOSHEETS FROM PENCIL LEAD AND IN SITU PREPARATION OF GOLD NANOPARTICLES ON GRAPHENE OXIDE NANOSHEETS

Sontara Konwar Boruah; Prabin Kumar Boruah; Pradyut Sarma; Bipul Bezbaruah; Chitrani Medhi; Okhil K. Medhi

This work reports the low-cost exfoliation of graphene oxide (GO) from pencil lead using modified Hummers method. The gold nanoparticles (AuNPs) supported on GO is prepared via an in situ bio reduction of HAuCl4 by polyphenolic biomolecules present in young leaves of tea (Camellia sinensis) extracted in the presence of GO. The UV-Visible absorption spectrum of GO dispersion in water exhibits two bands at 228 nm and a shoulder at ~ 300 nm corresponding to π–π* transitions of aromatic C–C bonds and n–π* transitions of C=O bonds. In photoluminescence (PL) study, GO dispersion in water shows an emission band at 555 nm, when excited at 325 nm. When AuNPs are supported on GO nanosheets the bands at 228 nm and ~ 300 nm of GO disappears and two new UV-Visible bands at 229 nm for π–π* (for C=C) and 550 nm for transverse surface plasmon resonance (TSPR) of AuNPs appears. When AuNPs are supported on GO nanosheets, PL emission band at 555 nm disappears and two new PL emission bands appear at 431 nm and 658 nm. The physical and morphological characterizations are performed by Fourier-transform infrared (FT-IR), X-ray diffraction (XRD), High-resolution-transmission electron microscopy (HR-TEM) and BET surface area measurement. Morphological studies revealed that the GO nanosheets are well dispersed in water and AuNPs are supported on the GO nanosheets.


Journal of Biophysical Chemistry | 2011

A model study on the stacking interaction of phenanthroline ligand with nucleic acid base pairs: an ab initio, MP2 and DFT studies

Pankaj Hazarika; Bipul Bezbaruah; Pranjali Das; Okhil Kumar Medhi; Chitrani Medhi


Indian journal of chemistry. Sect. A: Inorganic, physical, theoretical & analytical | 2009

Prediction of pK a from basic principles: Ab initio and DFT studies on some molecules

P. Hazarika; Rajib L. Sarma; Murshida Karim; Bipul Bezbaruah; Rituraj Kalita; Chitrani Medhi


Indian Journal of Chemistry Section B-organic Chemistry Including Medicinal Chemistry | 2008

Ab initio molecular orbital and force field calculations on the interaction of daunomycin with GC base-pair and intercalation within DNA

Rajib L. Sarma; Rituraj Kalita; Murshida Karim; Bipul Bezbaruah; Chitrani Medhi


Indian journal of chemistry. Sect. A: Inorganic, physical, theoretical & analytical | 2009

The selectivity of nucleobases in DNA binding by Ru(phenanthroline) 3 complex

P. Hazarika; Bipul Bezbaruah; A. Gogoi; P. Das; Okhil K. Medhi; Chitrani Medhi


compiler construction | 2018

Theoretical Investigations on the π-π Stacking Interactions in Phenol-Water Complexes

Shruti Sharma; Mrinal J Bezbaruah; Ibrahim Ali; Mahasweta Choudhury; Bipul Bezbaruah


compiler construction | 2018

Quantum Mechanical Study on the π-π Stacking Interaction and Change in Conformation of Phenolic Systems with Different Intermolecular Rotations

Ibrahim Ali; Shruti Sharma; Bipul Bezbaruah


Journal of Theoretical and Computational Chemistry | 2017

Quantum mechanical studies on the existence of AC mismatches through Prototopic tautomerization pathway in Adenine and Cytosine recognition.

Junu Basumatary; Bipul Bezbaruah; Rinki Kalita; Tapash Kumar Barman; Chitrani Medhi


Journal of The Chinese Chemical Society | 2017

Quantum Mechanical Study on the Effect of pi-pi Stacking Interactions on Phenolic Systems and their Compatibility with Some Polar Solvents

Shruti Sharma; Ibrabim Ali; Bipul Bezbaruah


Journal of Physical & Theoretical Chemistry | 2016

Ab initio study on the variation of stacking interactions of aniline and hydrated aniline systems

Shruti Sharma; Bipul Bezbaruah

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