关注
Ravinder  Pawar
Ravinder Pawar
Department of Chemistry, NIT Warangal
在 nitw.ac.in 的电子邮件经过验证
标题
引用次数
引用次数
年份
Heterojunction Hybrid Devices from Vapor Phase Grown MoS2
C Yim, M O'Brien, N McEvoy, S Riazimehr, H Schäfer-Eberwein, A Bablich, ...
Scientific reports 4 (1), 5458, 2014
952014
FACE-selective fluorogenic cycloaddition reaction between coumarin azides and sugar terminal alkynes: an experimental and computational study
R Rajaganesh, P Ravinder, V Subramanian, TM Das
Carbohydrate research 346 (15), 2327-2336, 2011
342011
Studies on the encapsulation of various anions in different fullerenes using density functional theory calculations and Born–Oppenheimer molecular dynamics simulation
P Ravinder, V Subramanian
The Journal of Physical Chemistry A 115 (42), 11723-11733, 2011
262011
Substitution effects of Diborane on the interaction with Borazine (Inorganic Benzene)
P Ravinder, V Subramanian
The Journal of Physical Chemistry A 114 (17), 5565-5572, 2010
232010
Charged dopants in neutral supercells through substitutional donor (acceptor): nitrogen donor charging of the nitrogen-vacancy center in diamond
R Löfgren, R Pawar, S Öberg, JA Larsson
New Journal of Physics 20 (2), 023002, 2018
212018
Protecting group/halogen effect of N-glycosylamines on the self assembly of organogelator
S Nagarajan, P Ravinder, V Subramanian, TM Das
New Journal of Chemistry 34 (1), 123-131, 2010
212010
Density functional theory based HSE06 calculations to probe the effects of defect on electronic properties of monolayer TMDCs
R Pawar, AA Sangolkar
Computational and Theoretical Chemistry 1205, 113445, 2021
202021
An easy access to novel sugar-based spirooxindole-pyrrolidines or-pyrrolizidines through [3+ 2] cycloaddition of azomethine ylides
A Hemamalini, S Nagarajan, P Ravinder, V Subramanian, TM Das
Synthesis 2011 (15), 2495-2504, 2011
192011
Density functional theory studies on h-BN–transition metal dichalcogenide heterostructures (TMDCs) and TMDC-h-BN-TMDC (sandwich heterostructures)
R Pawar, AA Sangolkar
Computational and Theoretical Chemistry 1204, 113417, 2021
172021
Thermo Neutral SN2 Reaction within Pristine and Stone–Wales Defective BNNTs and CNTs
P Ravinder, V Subramanian
The Journal of Physical Chemistry C 117 (10), 5095-5100, 2013
172013
The bulk conversion depth of the NV-center in diamond: computing a charged defect in a neutral slab
R Löfgren, R Pawar, S Öberg, JA Larsson
New Journal of Physics 21 (5), 053037, 2019
162019
Studies on the Encapsulation of F in Single Walled Nanotubes of Different Chiralities Using Density Functional Theory Calculations and Car–Parrinello Molecular …
P Ravinder, RM Kumar, V Subramanian
The Journal of Physical Chemistry A 116 (23), 5519-5528, 2012
152012
Rongalite-promoted metal-free aerobic ipso-hydroxylation of arylboronic acids under sunlight: DFT mechanistic studies
S Golla, S Poshala, R Pawar, HP Kokatla
Tetrahedron Letters 61 (9), 151539, 2020
142020
Structure, stability, properties and application of atomically thin coinage metal flatland in graphene pore: A DFT calculation
AA Sangolkar, R Pawar
physica status solidi (b), 2021
13*2021
Azaboratrane as an exceptionally potential organocatalyst for the activation of CO2 and coupling with epoxide
M Faizan, N Srivastav, R Pawar
Molecular Catalysis 521, 112201, 2022
122022
Role of Encapsulation of Na+ and F Ions on the Diels–Alder Reactivity of C32
P Ravinder, V Subramanian
The Journal of Physical Chemistry A 116 (25), 6870-6878, 2012
122012
Density functional theory studies on the Diels–Alder reaction of [3]dendralene with C60: an attractive approach for functionalization of fullerene
P Ravinder, V Subramanian
Theoretical Chemistry Accounts 131, 1-11, 2012
122012
Boron based intramolecular heterocyclic frustrated Lewis pairs as organocatalysts for CO 2 adsorption and activation
M Faizan, R Pawar
Journal of Computational Chemistry, 2022
112022
Synthesis, DFT calculations and biological activity of a new Schiff base of 4-aminoantipyrine and its Co (II), Ni (II), Cu (II) and Zn (II) complexes and crystal structure of …
A Ramesh, R Pawar, P Shyam, A Ramachandraiah
Research on Chemical Intermediates 47, 4673-4697, 2021
102021
Excitation-Wavelength-Dependent Light-Induced Electron Transfer and Twisted Intramolecular Charge Transfer in N,N-Bis(4′-tert-butylbiphenyl-4-yl)aniline …
S Gangada, RA Ramnagar, AA Sangolkar, R Pawar, JB Nanubolu, P Roy, ...
The Journal of Physical Chemistry A 124 (47), 9738-9750, 2020
102020
系统目前无法执行此操作,请稍后再试。
文章 1–20