Susanta Ghanta
Susanta Ghanta
Department of Chemistry, National Institute of Technology Agartala
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Title
Cited by
Cited by
Year
D-π-AA-π-D Prototype 2, 2′-bipyridine dyads exhibiting large structure and environment-sensitive fluorescence: synthesis, photophysics, and computation
M Sarma, T Chatterjee, S Ghanta, SK Das
The Journal of organic chemistry 77 (1), 432-444, 2012
462012
First principles quantum dynamical investigation provides evidence for the role of polycyclic aromatic hydrocarbon radical cations in interstellar physics
VS Reddy, S Ghanta, S Mahapatra
Physical review letters 104 (11), 111102, 2010
442010
Theoretical study of electronically excited radical cations of naphthalene and anthracene as archetypal models for astrophysical observations. Part I. Static aspects
SM S. Ghanta, V. Sivaranjana Reddy
Phys. Chem. Chem. Phys 13, 14523-14530, 2011
25*2011
Theoretical study of electronically excited radical cations of naphthalene and anthracene as archetypal models for astrophysical observations. Part I. Static Aspects
VSRSM S. Ghanta
Physical Chemistry Chemical Physics 13, 14523 - 14530, 2011
252011
Theoretical study of the electronically excited radical cations of naphthalene and anthracene as archetypal models for astrophysical observations. Part II. Dynamics consequences
S Ghanta, VS Reddy, S Mahapatra
Physical Chemistry Chemical Physics 13 (32), 14531-14541, 2011
252011
On some strategies to design new high energy density molecules
T Mondal, B Saritha, S Ghanta, TK Roy, S Mahapatra, MD Prasad
Journal of Molecular Structure: THEOCHEM 897 (1-3), 42-47, 2009
242009
Naphthalene strapped fluorescent calix [4] pyrrole isomers: halide ion selectivity based on strap topography
R Samanta, SP Mahanta, S Ghanta, PK Panda
Rsc Advances 2 (21), 7974-7977, 2012
122012
Vibronic dynamics in the low-lying coupled electronic states of methyl cyanide radical cation
S Ghanta, S Mahapatra
Chemical Physics 347 (1-3), 97-109, 2008
92008
Sterically driven electronic properties of naphthalene-and anthracene-end-capped 2, 2′-bipyridine luminophores: synthesis and density functional theory
T Chatterjee, M Sarma, S Ghanta, SK Das
Tetrahedron letters 52 (42), 5460-5463, 2011
62011
Theoretically predicted Fox-7 based new high energy density molecules
S Ghanta
Journal of Molecular Structure 1118, 28-33, 2016
42016
Photophysics and photostability of pyrimidine molecule and its radical cation: a theoretical study
S Ghanta
MOLECULAR PHYSICS 114, 2958-2973, 2016
32016
Design of CHNO based new hetero-cyclic high energy density molecules: a theoretical survey
MS Manna, CK Das, S Ghanta
Structural Chemistry 32, 1095–1104, 2021
22021
Jahn-Teller and pseudo-Jahn-Teller effects in trifluoromethane radical cation
S Ghanta
Journal of Molecular Structure 1118, 293-300, 2016
22016
Photophysics of barrelene: The Jahn-Teller and pseudo-Jahn-Teller effects
S Ghanta
Journal of Molecular Structure 1110, 32-43, 2016
22016
Conformational preferences of mono-substituted cyclohydronitrogens: A theoretical study
TK Roy, S Ghanta, T Mondal, B Saritha, S Mahapatra, MD Prasad
Journal of Molecular Structure: THEOCHEM 822 (1-3), 145-150, 2007
22007
Quantum mechanical studies of nonadiabatic molecular processes
S Ghanta
Hyderabad, 2011
12011
Spectroscopic evidence of chirality in tetranuclear Cu (II)-Schiff base complexes, catalytic potential for oxidative kinetic resolution of racemic benzoin
D Sadhukhan, P Ghosh, S Ghanta
Inorganic and Nano-Metal Chemistry, 1-11, 2020
2020
Pyrene radical cation and the diffuse interstellar band at 4430 : A theoretical survey
S Ghanta
Journal of Molecular Structure 1191, 32-42, 2019
2019
Copper (II) Complexes of 1, 3-Dimethyl-5-(4'/3'-pyridylazo)-6-aminouracil: Structures, Redox, Magnetic and Protein Binding Properties
NB Nandi, A Purkayastha, J Kłak, R Ganguly, S Ghanta, TK Misra
Redox, Magnetic and Protein Binding Properties, 0
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Articles 1–19