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Smruti Ranjan Sahoo
Smruti Ranjan Sahoo
Post Doctoral Reseacher; Department of Physics and Astronomy,Uppsala University, Sweden
Verified email at physics.uu.se
Title
Cited by
Cited by
Year
Hydrogen storage in scandium doped small boron clusters (BnSc2, n= 3–10): A density functional study
SS Ray, SR Sahoo, S Sahu
International Journal of Hydrogen Energy 44 (12), 6019-6030, 2019
402019
Charge transport and prototypical optical absorptions in functionalized zinc phthalocyanine compounds: A density functional study
SR Sahoo, S Sahu, S Sharma
Journal of Physical Organic Chemistry 31 (4), e3785, 2018
142018
New types of organic semiconductors based on diketopyrrolopyrroles and 2, 1, 3-benzochalcogenadiazoles: a computational study
G Gogoi, SR Sahoo, BK Rajbongshi, S Sahu, NS Sarma, S Sharma
Journal of Molecular Modeling 25, 1-12, 2019
102019
Enhancement of air-stability, pi-stacking ability, and charge transport properties of fluoroalkyl side chain engineered n-type naphthalene tetracarboxylic diimide compounds†
G Gogoi, L Bhattacharya, SR Sahoo, S Sahu, NS Sharma, S Sarma
RSC Advances 11, 57-70, 2021
82021
Effect of electron‐withdrawing groups on photovoltaic performance of thiophene‐vinyl‐thiophene derivative and benzochalcogenadiazole based copolymers: A computational study
L Bhattacharya, SR Sahoo, S Sharma, S Sahu
International Journal of Quantum Chemistry 119 (18), e25982, 2019
72019
Anisotropic charge transport and optoelectronic properties of wide band gap organic semiconductors based on biphenyl derivatives: A computational study
R Khatua, SR Sahoo, S Sharma, S Sahu
Synthetic Metals 267, 116474, 2020
62020
Anisotropic charge transport properties of chrysene derivatives as organic semiconductor: A computational study
R Khatua, SR Sahoo, S Sharma, R Thangavel, S Sahu
Journal of Physical Organic Chemistry 31 (10), e3859, 2018
52018
Indolocarbazole (IC) Derivatives as Promising p‐type Organic Semiconductors: A First‐Principle Study of Their Anisotropic Charge Mobilities
SR Sahoo, S Sahu, S Sharma
ChemistrySelect 3 (17), 4624-4634, 2018
52018
Charge transport, optical and nonlinear optical properties of -substituted acene compounds: a DFT study
SR Sahoo, S Sahu, S Sharma
Theoretical Chemistry Accounts 136, 1-15, 2017
52017
Rational design and crystal structure prediction of ring-fused double-PDI compounds as n-channel organic semiconductors: a DFT study
S Debata, SR Sahoo, R Khatua, S Sahu
Physical Chemistry Chemical Physics 23 (21), 12329-12339, 2021
42021
An unconventional route to an ambipolar azaheterocycle and its in situ generated radical anion
S Das, A Choudhury, A Mandal, C Kumar, SR Sahoo, A Bedi, ...
Organic & Biomolecular Chemistry 19 (23), 5114-5120, 2021
32021
A computational study of anisotropic charge transport in air-stable fluorinated benzobisbenzothiophene (FBBBT) derivatives
SR Sahoo, S Sharma, S Sahu
Journal of Molecular Modeling 26, 1-11, 2020
32020
A theoretical study of charge transport properties of trifluoromethyl (-CF3) substituted naphthalene (TFMNA) molecule
SR Sahoo, SK Parida, S Sahu
IOP Conference Series: Materials Science and Engineering 149 (1), 012164, 2016
32016
Charge transfer excitons in π-stacked thiophene oligomers and P3 [Alkyl] T crystals: CIS calculations and electroabsorption spectroscopy
SR Sahoo, CH Patterson
The Journal of Chemical Physics 157 (7), 2022
22022
The interplay of intersystem crossing and internal conversion in quadrupolar tetraarylpyrrolo [3, 2-b] pyrroles
K Gorski, D Kusy, S Ozaki, M Banasiewicz, R Valiev, SR Sahoo, ...
Journal of Materials Chemistry C 12 (6), 1980-1987, 2024
2024
The effect of rigidity on the emission of quadrupolar strongly polarized dyes
B Szymański, SR Sahoo, R Valiev, O Vakuliuk, P Łaski, KN Jarzembska, ...
New Journal of Chemistry, 2024
2024
Spectroscopic Identification of the Charge Transfer State in Thiophene/Fullerene Heterojunctions: Electroabsorption Spectroscopy from GW/BSE Calculations
SR Sahoo, CH Patterson
The Journal of Physical Chemistry C 127 (32), 15928-15942, 2023
2023
Theoretical studies on anisotropic charge mobility, band structure, and non-linear optical calculations of ambipolar type organic semiconductors
SR Sahoo, R Khatua, S Debata, S Sharma, S Sahu
arXiv preprint arXiv:1910.11462, 2019
2019
Charge transfer and optical properties of trifluoromethyl substituted benzodithiophene (TFMBDT): A theoretical study
SR Sahoo, S Sahu, S Sharma
AIP Conference Proceedings 1953 (1), 2018
2018
A comparative study of charge transport properties of halogenated (-Cl, F) triphenylene molecules
R Khatua, SR Sahoo, S Sahu
AIP Conference Proceedings 1832 (1), 2017
2017
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