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Dr. Prabhat K. Sahu
Dr. Prabhat K. Sahu
Associate Professor, School of Chemistry (Autonomous),Sambalpur University
Verified email at suniv.ac.in
Title
Cited by
Cited by
Year
Many-body interaction in complex using density functional theory method
A Chaudhari, PK Sahu, SL Lee
The Journal of chemical physics 120 (1), 170-174, 2004
862004
Optical discrimination of fluoride and cyanide ions by coumarin-salicylidene based chromofluorescent probes in organic and aqueous medium
SK Padhan, MB Podh, PK Sahu, SN Sahu
Sensors and Actuators B: Chemical 255, 1376-1390, 2018
622018
Theoretical investigation for the hydrogen bond interaction in THF–water complex
PK Sahu, A Chaudhari, SL Lee
Chemical Physics Letters 386 (4-6), 351-355, 2004
482004
Hydrogen-bond interaction in 1: 1 complexes of tetrahydrofuran with water, hydrogen fluoride, and ammonia: A theoretical study
PK Sahu, SL Lee
The Journal of chemical physics 123 (4), 2005
342005
Effect of microsolvation on zwitterionic glycine: an ab initio and density functional theory study
PK Sahu, SL Lee
Journal of Molecular Modeling 14 (5), 385-392, 2008
302008
Towards an information theory of complex networks: statistical methods and applications
M Dehmer, F Emmert-Streib, A Mehler
Springer Science & Business Media, 2011
292011
Protocol for rational design of covalently interacting inhibitors
TC Schmidt, A Welker, M Rieger, PK Sahu, CA Sotriffer, T Schirmeister, ...
ChemPhysChem 15 (15), 3226-3235, 2014
252014
Intermolecular orbital repulsion effect on the blue-shifted hydrogen bond
SC Wang, PK Sahu, SL Lee
Chemical physics letters 406 (1-3), 143-147, 2005
212005
Microsolvation effect on alanine: a many-body interaction study using ab initio method
A Chaudhari, PK Sahu, SL Lee
Journal of Molecular Structure: THEOCHEM 683 (1-3), 115-119, 2004
212004
A density functional theory study for the hydrogen-bonded nucleic acid base pair: Cytosine dimer
PK Sahu, RK Mishra, SL Lee
The Journal of Physical Chemistry A 109 (12), 2887-2893, 2005
202005
Gradient gravitational search: an efficient metaheuristic algorithm for global optimization
T Dash, PK Sahu
Journal of computational chemistry 36 (14), 1060-1068, 2015
192015
Hydrogen bonding interaction in sarcosine–water complex using ab initio and DFT method
A Chaudhari, PK Sahu, SL Lee
International journal of quantum chemistry 101 (1), 97-103, 2005
172005
Solvent Effect on the Potential Energy Surfaces of the F + CH3CH2Br Reaction
L Satpathy, PK Sahu, PK Behera, BK Mishra
The Journal of Physical Chemistry A 122 (27), 5861-5869, 2018
162018
Coumarin functionalized thiocarbonohydrazones as a new class of chromofluorescent receptors for selective detection of fluoride ion
SN Sahu, SK Padhan, PK Sahu
RSC advances 6 (93), 90322-90330, 2016
152016
Quantum Mechanical Calculations for the Misincorporation of Nucleotides Opposite Mutagenic 3,N4-Ethenocytosine
V Srinivasadesikan, PK Sahu, SL Lee
The Journal of Physical Chemistry B 116 (36), 11173-11179, 2012
152012
Net-sign identity information index: A novel approach towards numerical characterization of chemical signed graph theory
PK Sahu, SL Lee
Chemical Physics Letters 454 (1-3), 133-138, 2008
142008
Triazole derived azo-azomethine dye as a new colorimetric anion chemosensor
C Chatterjee, S Sethi, V Mukherjee, PK Sahu, N Behera
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 226, 117566, 2020
122020
Interaction of adenine adducts with thymine: A computational study
PK Sahu, CW Kuo, SL Lee
The Journal of Physical Chemistry B 111 (11), 2991-2998, 2007
122007
Hydrogen‐bond interactions in THF–H2O–HF: A theoretical study
PK Sahu, SL Lee
International Journal of Quantum Chemistry 107 (10), 2015-2023, 2007
112007
Interaction of Serotonin and Fluoxetine: Toward Understanding the Importance of the Chirality of Fluoxetine (S form and R form)
PK Sahu, CH Wang, SL Lee
The Journal of Physical Chemistry B 113 (43), 14529-14535, 2009
92009
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Articles 1–20