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Lalitha Ravichandran
Observed names:
LALITHA RAVICHANDRAN,
Ravichandran Lalitha
Institution:
SASTRA University
Observed institutions:
Czech Academy of Sciences,
National Chemical Laboratory,
University of Hyderabad,
Bharathidasan University,
Czech Academy of Sciences, Heyrovsky Institute,
SASTRA University
show all 6
ORCID:
0000-0002-5809-245X
Observed ORCID:
0000-0002-5809-245X
OpenAlex ID:
A5058687684
Performance of different density functionals for the calculation of vibrational frequencies with vibrational coupled cluster method in bosonic representation
2017
·
Lalitha Ravichandran
, Subrata Banik
·
Theoretical Chemistry Accounts
·
39
Intermolecular ligand exchange in alkyltin trihalides: Semiempirical and density functional theory calculations
2006
·
Bellie Sundaram Krishnamoorthy
, Ravichandran Lalitha
, et al.
·
Journal of Molecular Structure THEOCHEM
·
14
Anomalous description of the anharmonicity of bending motions of carbon–carbon double bonded molecules with the MP2 method: ethylene as a case study
2018
·
Lalitha Ravichandran
, Subrata Banik
·
Physical Chemistry Chemical Physics
·
11
Investigation of the Failure of the MP2 Method to Describe the Out-of-Plane Bending Motions of Carbon–Carbon Double-Bonded Molecules: The Role of Atomic Orbitals
2021
·
Lalitha Ravichandran
, Subrata Banik
·
The Journal of Physical Chemistry A
·
7
Raman spectral calculation by vibrational coupled-cluster method in bosonic representation
2017
·
Subrata Banik
, Lalitha Ravichandran
, et al.
·
Molecular Physics
·
7
Iterative universal state selective correction for the Brillouin-Wigner multireference coupled-cluster theory
2015
·
Subrata Banik
, Lalitha Ravichandran
, et al.
·
The Journal of Chemical Physics
·
6
Effect of Triples to Dipole Moments in Fock-Space Multireference Coupled Cluster Method
2011
·
Lalitha Ravichandran
, Nayana Vaval
, et al.
·
Journal of Chemical Theory and Computation
·
6
Fock-space multi-reference coupled-cluster response with the effect of triples on dipole moment of ClO and SF radicals#
2012
·
LALITHA RAVICHANDRAN
, DEBARATI BHATTACHARYA
, et al.
·
Journal of Chemical Sciences
·
3
An equation of motion approach for the vibrational transition energies in the effective harmonic oscillator formalism: the Random phase approximation
2019
·
T Dinesh
, Lalitha Ravichandran
, et al.
·
Journal of Chemical Sciences
·
2
Magnetizability of doublet radicals using Fock space multi‐reference coupled cluster method
2009
·
Lalitha Ravichandran
, Nayana Vaval
, et al.
·
International Journal of Quantum Chemistry
·
2
A failure of double hybrid density functional method: Out‐of‐plane bending vibrations for the carbon‐carbon double‐bonded molecules
2024
·
Lalitha Ravichandran
·
International Journal of Quantum Chemistry
·
1
Effect of atomic orbitals on molecular anharmonic vibrations
2026
·
Nivedhitha Palanisamy
, Lalitha Ravichandran
, et al.
·
Journal of Chemical Sciences
Exploring 1,2,3-cyclohexatriene reactivity with furan derivatives: insights into structural and electronic factors
2026
·
Lalitha Ravichandran
·
Discover Chemistry.
PDF
Partial triples excitation to the Fock space multi-reference singles and doubles: Dipole moment of doublet radicals
2015
·
Lalitha Ravichandran
, Nayana Vaval
, et al.
·
AIP conference proceedings
Chemical shielding of closed-shell molecules using Extended Coupled-cluster theory
2010
·
Lalitha Ravichandran
, Sayali Joshi
, et al.
·
Astrophysics and space science proceedings
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Works count:
15
Citation count:
98
H-index:
6
I10-index:
3
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