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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
)
NMR characterization of substituent effects in cation–pi interactions
Sayyed, F B
;
Suresh, C H
(
Elsevier
,
2012-01-27
)
An electrostatic scale of substituent resonance effect
Sayyed, F B
;
Suresh, C H
(
Elsevier
,
2009
)
Analysis of structural water and CH···π interactions in HIV-1 protease and PTP1B complexes using a hydrogen bond prediction tool, HBPredicT
Yesudas, J P
;
Sayyed, F B
;
Suresh, C H
(
Springer
,
2011
)
Substituent Effects in Cation-pi Interactions: A Unified View from Inductive, Resonance, and Through-Space Effects
Sayyed, F B
;
Suresh, C H
(
American Chemical Society
,
2011
)
Quantification of substituent effects using molecular electrostatic potentials: Additive nature and proximity effects
Sayyed, F B
;
Suresh, C H
(
Royal Society of Chemistry
,
2009
)
Resonance enhancement via imidazole substitution predicts new cation receptors
Suresh, C H
;
Sayyed, F B
(
American Chemical Society
,
2013
)
Quantitative assessment of substituent effects on cation-pi interactions using molecular electrostatic potential topography
Sayyed, F B
;
Suresh, C H
(
American Chemical Society
,
2011
)
Appraisal of through-bond and through-space substituent effects via molecular electrostatic potential topography
Sayyed, F B
;
Suresh, C H
;
Gadre, S R
(
American Chemical Society
,
2010
)
Correlation and Prediction of Redox Potentials of Hydrogen Evolution Mononuclear Cobalt Catalysts via Molecular Electrostatic Potential: A DFT Study
Bai Amutha, Anjali
;
Sayyed, F B
;
Suresh, C H
(
ACS publication
,
2016-02-02
)
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Sayyed, F B (10)
Suresh, C H (10)
Bai Amutha, Anjali (1)
Gadre, S R (1)
Yesudas, J P (1)
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Benzenes (4)
Density functional theory (2)
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Absolute binding energies (1)
Absolute binding-energies (1)
Alkali-metal cation (1)
Amino acids (1)
Ammonia (1)
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