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Browsing by Author Suresh, C H

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Issue Date	Title	Author(s)
2013	1,3-Metal-carbon bonding predicts rich chemistry at the edges of aromatic hydrocarbons	Suresh, C H; Frenking, G
22-Oct-2012	1,3-Metal−carbon bonding and alkyne metathesis: DFT investigations on model complexes of group 4, 5, and 6 transition metals	Suresh, C H; Frenking, G
10-Oct-2012	1,3-Phenyl linked urea-based receptors for anions and the facile cyclization to imidazolidinedione	Haridas, V; Sandhya, S; Geeta, H; Suresh, C H
2010	2-Thia-1,3,5-triaza-7-phosphaadamantane-2,2-dioxide revisited: Computational and experimental studies of a neglected phosphine	Sternberg, M; Suresh, C H; Mohr, F
2006	22 pi smaragdyrin molecular conjugates with aromatic phenylacetylenes and ferrocenes: Syntheses, electrochemical, and photonic properties	Misra, R; Kumar, R; Chandrashekar, T K; Suresh, C H; Nag, A; Goswami, D
1-Aug-2016	[40]π Fused and Nonfused Core-Modified Nonaphyrins: Syntheses and Structural Diversity	Ghosh, A; Srinivasan, A; Suresh, C H; Chandrashekar, T K
2011	5, 5-Diaryldipyrromethanes: syntheses and anion binding properties	Gowri Sreedevi, K C; Ajesh P Thomas; Salini, P S; Ramakrishnan, S; Anju, K S; Holaday, M G D; Reddy, M L P; Suresh, C H; Srinivasan, A
9-Nov-2011	5,5-Diaryldipyrromethanes: Syntheses and Anion Binding Properties	Sreedevi, K C G; Thomas, A P; Salini, P S; Ramakrishnan, S; Anju, K S; Holaday, M G D; Reddy, M L P; Suresh, C H; Srinivasan, A
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
2014	Accurate binding energies of hydrogen, halogen, and dihydrogen bonded complexes and cation enhanced binding strengths	Neetha Mohan; Suresh, C H
Jun-2012	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
20-Mar-2017	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
1-Sep-2018	Anion-encapsulating fullerenes behave as large anions: a DFT study	Davis Dellaab, Therese; Suresh, C H
15-Jul-2021	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

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