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Giridhar Baburao
Observed name:
G. Baburao
Institution:
Vellore Institute of Technology University
Observed institutions:
Jawaharlal Nehru Technological University, Kakinada,
Vasireddy Venkatadri International Technological University,
Vellore Institute of Technology University
ORCID:
0009-0006-1223-886X
Observed ORCID:
0009-0006-1223-886X
OpenAlex ID:
A5044958425
Comparative analysis of red and blue-shifting hydrogen bonds in 1:1 haloform complexes
2024
·
Giridhar Baburao
, Aishwaryavela Esakkimuthu
, et al.
·
Computational and Theoretical Chemistry
·
9
Weak molecular interactions of 1:1 Nitrile–Lewis base complexes: A theoretical perspective on nature of chemical bonding
2025
·
Giridhar Baburao
, Gopi Ragupathy
·
Computational and Theoretical Chemistry
·
5
RETRACTED: Thermodynamic properties and molecular interactions of [Bmim][NTf2]/[Bmim][Pf6] and N-Methylaniline binary systems from T = (298.15 to 323.15) K at 0.1 MPa
2019
·
G. Baburao
, T. Madhu Mohan
, et al.
·
The Journal of Chemical Thermodynamics
·
4
Investigating weak dipole interactions of cyclic nitriles in the gas phase: Theoretical views on molecular stability and reactivity
2025
·
Giridhar Baburao
, Pranab Chandra Kayal
, et al.
·
Chemical Physics
·
2
Encapsulation of greenhouse gases in clathrate hydrates with insights into structure, energetics, chemical interactions, and environmental implications
2025
·
Arun Ramamurthy
, Giridhar Baburao
, et al.
·
Scientific Reports
·
2
PDF
Formation of Methanol Clathrate Hydrate in Simulated Interstellar Ices
2026
·
Soham Chowdhury
, Bijesh K. Malla
, et al.
·
The Journal of Physical Chemistry Letters
·
1
Regiochemical influences on dipole-driven hydrogen bonding in cyanoacenaphthylene complexes: A theoretical insight
2026
·
Giridhar Baburao
, Sreelakshmi Ramesh M.
, et al.
·
Chemical Physics Impact
PDF
A computational exploration of structural, bonding and electronic nature of terminal lead monochalcogenide ligands in [Ru(CO)4PbX] complexes over the chalcogen group
2026
·
Arun Ramamurthy
, Giridhar Baburao
, et al.
·
Computational and Theoretical Chemistry
From hydrogen bonds to σ-hole interactions: decoding the interplay of hydrogen and halogen bonding in nitrile complexes with methane and halogenated methanes
2026
·
Giridhar Baburao
, Gopi Ragupathy
·
Physical Chemistry Chemical Physics
Retraction notice to “Thermodynamic properties and molecular interactions of [Bmim][NTf2]/[Bmim][Pf6] and N-methylaniline binary systems from T = (298.15 to 323.15) K at 0.1 MPa” [J. Chem. Thermodyn. 138 (2019) 14–27]
2021
·
G. Baburao
, T. Madhu Mohan
, et al.
·
The Journal of Chemical Thermodynamics
On the behaviour of molecular interactions of ionic liquids with organic solvent from T = (298.15 to 323.15) K at 0.1 MPa
2019
·
G. Baburao
, T. Madhu Mohan
, et al.
·
Physics and Chemistry of Liquids
On the behaviour of molecular interactions of ionic liquids with organic solvent from T = (298.15 to 323.15) K at 0.1 MPa
2019
·
G. Baburao
, T. Madhu Mohan
, et al.
·
Figshare
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Works count:
12
Citation count:
23
H-index:
3
I10-index:
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