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Browsing by Author Suresh, C H
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Showing results 10 to 29 of 162
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Issue Date
Title
Author(s)
2006
[6+3] cycloaddition of pentafulvenes with 3-oxidopyrylium betaine: a novel methodology toward the synthesis of 5-8 fused oxabridged cyclooctanoids
Syam Krishnan, K
;
Sajisha, V S
;
Anas, S
;
Suresh, C H
;
Bhadbhade, M M
;
Bhosekar, G V
;
Radhakrishnan, K V
2015-09-01
A 6,11,16-Triarylbiphenylcorrole with an adj-CCNN Core: Stabilization of an Organocopper(III) Complex
Adinarayana, B
;
Thomas, A P
;
Suresh, C H
;
Srinivasan, A
2020-06-15
Absorption and Emission Properties of 5-phenyl Tris(8-hydroxyquinolinato) M(Iii) Complexes (M = Al, Ga, in) and Correlations With Molecular Electrostatic Potential
Anjali, B A
;
Suresh, C H
2014
Accurate binding energies of hydrogen, halogen, and dihydrogen bonded complexes and cation enhanced binding strengths
Neetha Mohan
;
Suresh, C H
2012-06
Accurate prediction of cation−π interaction energy using substituent effects
Sayyed, F B
;
Suresh, C H
2005
Alpha,beta-(C-C-C) agostic bonds in transition metal based olefin metathesis catalyses
Suresh, C H
;
Baik, M-H
2017-03-20
Ammonia Borane Clusters: Energetics of Dihydrogen Bonding, Cooperativity, and the Role of Electrostatics
Vijayalakshmi, K P
;
Suresh, C H
2011
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
2014
Anion receptors based on highly fluorinated aromatic scaffolds
Neetha Mohan
;
Suresh, C H
2018-09-01
Anion-encapsulating fullerenes behave as large anions: a DFT study
Davis Dellaab, Therese
;
Suresh, C H
2021-07-15
Antiaromaticity–Aromaticity Interplay in Fused Benzenoid Systems Using Molecular Electrostatic Potential Topology
Anjalikrishna, P K
;
Gadre, S R
;
Suresh, C H
2010
Appraisal of through-bond and through-space substituent effects via molecular electrostatic potential topography
Sayyed, F B
;
Suresh, C H
;
Gadre, S R
2006
Aromaticity-driven rupture of CN triple and CC double bonds: Mechanism of the reaction between Cp2Ti(C4H4) and RCN
Suresh, C H
;
Koga, N
2015
Aromatization energy and strain energy of Buckminsterfullerene from homodesmotic reactions
Suresh, C H
;
Lincy, T L
;
Neetha Mohan
;
Rakhi, R
2011
Assessment of stereoelectronic effects in grubbs first-generation olefin metathesis catalysis using molecular electrostatic potential
Jomon Mathew
;
Suresh, C H
2012-01-20
Assessment of stereoelectronic factors that influence the CO2 fixation ability of N-Heterocyclic carbenes: A DFT study
Ajitha, M J
;
Suresh, C H
2011
Assessment of steric and electronic effects of n-heterocyclic carbenes in grubbs olefin metathesis using molecular electrostatic potential
Jomon Mathew
;
Suresh, C H
2018-01-30
Assessment of the Electron Donor Properties of Substituted Phenanthroline Ligands in Molybdenum Carbonyl Complexes Using Molecular Electrostatic Potentials
Remya, G S
;
Suresh, C H
2013-05-27
Autotandem aromatization-dearomatization pathways for PNP-Ru-II-catalyzed formation of Imine and hydrogen from alcohol and amine
Sandhya, K S
;
Suresh, C H
2013-05-08
Autotandem Aromatization−Dearomatization Pathways for PNP-Ru" Catalyzed Formation of Imine and Hydrogen from Alcohol and Amine
Sandhya, K S
;
Suresh, C H