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Santhosh Ranga
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BuLi-triggered phospha-Brook rearrangement: efficient synthesis of organophosphates from ketones and aldehydes
G Pallikonda, R Santosh, S Ghosal, M Chakravarty
Tetrahedron letters 56 (24), 3796-3798, 2015
322015
A core–valence separated similarity transformed EOM-CCSD method for core-excitation spectra
S Ranga, AK Dutta
Journal of Chemical Theory and Computation 17 (12), 7428-7446, 2021
132021
Interactions of solvated electrons with nucleobases: The effect of base pairing
S Ranga, M Mukherjee, AK Dutta
ChemPhysChem 21 (10), 1019-1027, 2020
132020
Branching effect on triphenylamine-CF 3 cyanostilbenes: enhanced emission and aggregation in water
B Kumari, SP Singh, R Santosh, A Dutta, SS Mallajosyula, S Ghosal, ...
New Journal of Chemistry 43 (10), 4106-4115, 2019
122019
Solid-State Phase Transition of Agomelatine–Phosphoric Acid Molecular Complexes along the Salt–Cocrystal Continuum: Ab Initio Powder X-Ray Diffraction Structure Determination …
RS Voguri, S Ranga, A Dey, S Ghosal
Crystal Growth & Design 20 (12), 7647-7657, 2020
102020
Phosphite-Mediated Reductive Cross-Coupling of Isatins and Nitrostyrenes
S Motevalli, JS Johnson
Synthesis 49 (12), 2663-2676, 2017
102017
Mechanistic insights into n-BuLi mediated phospha-Brook rearrangement
S Ranga, M Chakravarty, T Chatterjee, S Ghosal
New Journal of Chemistry 43 (25), 9886-9890, 2019
92019
One‐Pot Two Step Nazarov‐Schmidt Rearrangement for the Synthesis of Fused δ‐Lactam Systems
Y Thigulla, S Ranga, S Ghosal, J Subbalakshmi, A Bhattacharya
Chemistryselect 2 (30), 9744-9750, 2017
52017
Pair natural orbital equation-of-motion coupled-cluster method for core binding energies: Theory, implementation, and benchmark
R Pant, S Ranga, A Bachhar, AK Dutta
Journal of Chemical Theory and Computation 18 (8), 4660-4673, 2022
32022
Photophysical property and thermal stability of a simple protonated hydrogen bonding complex: 3-Amino-5-nitro-[2, 1] benzoisothiazole-p-toluenesulfonate
H Battula, SD Anwarhussaini, SA Nahata, LD Patnaik, S Ranga, ...
Journal of Molecular Structure 1225, 129090, 2021
22021
Accurate quantum mechanical rate coefficients for D+ H2 (v, j) reaction: From ultracold to thermal temperature limit
S Ranga, S Ghosal
Computational and Theoretical Chemistry 1102, 69-73, 2017
12017
Quantum Mechanical Rate Coefficient of Formation of HD Molecule at Ultracold Temperatures: Its Importance in Interstellar
R Santosh, S Ghosal
12015
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