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Browsing by Author Suresh, C H
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Showing results 28 to 47 of 162
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Issue Date
Title
Author(s)
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
2007
A base-sugar-phosphate three-layer ONIOM model for cation binding: Relative binding affinities of alkali metal ions for phosphate anion in DNA
Neethu Sundaresan
;
Suresh, C H
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
2008
C-H bond activation through sigma-bond metathesis and agostic interactions: Deactivation pathway of a Grubbs second-generation catalyst
Jomon Mathew
;
Koga, N
;
Suresh, C H
2018-06-19
Calix[4]arene Based Redox Sensitive Molecular Probe for SERS Guided Recognition of Labile Iron Pool in Tumor Cells
Sreedevi, P
;
Nair, J B
;
Preethanuj, P
;
Jeeja, B S
;
Suresh, C H
;
Maiti, K K
;
Luxmi Varma, R
2016
Carbon Rings: a DFT Study on Geometry, Aromaticity, Intermolecular Carbon–Carbon Interactions and Stability
Remya, K
;
Suresh, C H
2022-02-18
Catalytic Formal Conjugate Addition: Direct Synthesis of Delta-Hydroxynitriles from Nitriles and Allylic Alcohols
Thiyagarajan, S
;
Sankar, R V
;
Anjalikrishna, P K
;
Suresh, C H
;
Gunanathan, C
2013
Chain folding controlled by an isomeric repeat unit: helix formation versus random aggregation in acetylene-bridged carbazole-bipyridine co-oligomers
Divya, K P
;
Sreejith, S
;
Suresh, C H
;
Divya, S P
;
Ajayaghosh, A
2010
Comparison of Aromatic NH ...pi, OH...pi, and CH ...pi Interactions of Alanine using MP2, CCSD, and DFT methods
Neetha, M
;
Vijayalakshmi, K P
;
Koga, N
;
Suresh, C H
2015-10-14
Computational prediction of cyclometalated Ir III, Rh III and Co III amido complexes to capture up to three CO2 molecules
Prabha Vadivelu
;
Suresh, C H
2010
Conformational control in a bipyridine linked pi-conjugated oligomer: Cation mediated helix unfolding and refolding
Divya, K P
;
Sreejith, S
;
Suresh, C H
;
Ajayaghosh, A
2014
Cooperativity and cluster growth patterns in acetonitrile: A DFT study
Remya, K
;
Suresh, C H
2016-02-02
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
2009
Correlation between solid-state photophysical properties and molecular packing in a series of Indane-1,3-dione containing butadiene derivatives
Saleesh Kumar, N S
;
Shinto Varghese
;
Suresh, C H
;
Rath, N P
;
Suresh Das
2014-10-24
Cysteine-based fluorescence “turn-on” sensors for Cu 2+ and Ag +
Haridas, V
;
Praveen Kumar, P
;
Suresh, C H
2021
Design and DFT study of nitrogen-rich donor systems for improved photovoltaic performance in dye-sensitized solar cells
Divya, V V
;
Suresh, C H
2007
Design and synthesis of squaraine based near infrared fluorescent probes
Basheer, M C
;
Santhosh, U
;
Alex, S
;
George Thomas, K
;
Suresh, C H
;
Suresh Das
2014
Designing metal hydride complexes for water splitting reactions: A molecular electrostatic potential approach
Sandhya, K S
;
Suresh, C H
2012
Development of quantitative structure-property relationships for predicting mutual trans influence and ligand bond dissociation energies in Pd(II), Pt(II) and hypervalent iodine complexes
Sajith, P K
;
Suresh, C H