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Accurate prediction of cation−π interaction energy using substituent effects
Sayyed, F B
;
Suresh, C H
(
American Chemical Society
,
2012-06
)
DPPH Radical scavenging activity of tricin and Its conjugates isolated from “Njavara” rice bran: A density functional theory study
Ajitha, M J
;
Smitha Mohanlal
;
Suresh, C H
;
Jayalekshmy, A
(
American Chemical Society
,
2012
)
NHC catalyzed CO2 fixation with epoxides: Probable mechanisms reveal ter molecular pathway
Ajitha, M J
;
Suresh, C H
(
Elsevier
,
2011
)
Bond dissociation energies of ligands in square planar Pd(II) and Pt(II) complexes: An assessment using trans influence
Sajith, P K
;
Suresh, C H
(
Elsevier
,
2011
)
Accurate binding energies of hydrogen, halogen, and dihydrogen bonded complexes and cation enhanced binding strengths
Neetha Mohan
;
Suresh, C H
(
Wiley-Blackwell
,
2014
)
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Author
Suresh, C H (5)
Ajitha, M J (2)
Jayalekshmy, A (1)
Neetha Mohan (1)
Sajith, P K (1)
Sayyed, F B (1)
Smitha Mohanlal (1)
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Density functional theory (5)
Ab initio methods (1)
AB-initio (1)
Absolute binding energies (1)
Amino acids (1)
Antioxidants (1)
Aromatic rings (1)
Aromatic-aldehydes (1)
Biological recognition (1)
Bond dissociation energy (1)
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Date Issued
2011 (2)
2012 (2)
2014 (1)
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Yes (5)