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Browsing by Author Suresh, C H

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Issue DateTitleAuthor(s)
20131,3-Metal-carbon bonding predicts rich chemistry at the edges of aromatic hydrocarbonsSuresh, C H; Frenking, G
2012-10-221,3-Metal−carbon bonding and alkyne metathesis: DFT investigations on model complexes of group 4, 5, and 6 transition metalsSuresh, C H; Frenking, G
2012-10-101,3-Phenyl linked urea-based receptors for anions and the facile cyclization to imidazolidinedioneHaridas, V; Sandhya, S; Geeta, H; Suresh, C H
20102-Thia-1,3,5-triaza-7-phosphaadamantane-2,2-dioxide revisited: Computational and experimental studies of a neglected phosphineSternberg, M; Suresh, C H; Mohr, F
200622 pi smaragdyrin molecular conjugates with aromatic phenylacetylenes and ferrocenes: Syntheses, electrochemical, and photonic propertiesMisra, R; Kumar, R; Chandrashekar, T K; Suresh, C H; Nag, A; Goswami, D
2016-08-01[40]π Fused and Nonfused Core-Modified Nonaphyrins: Syntheses and Structural DiversityGhosh, A; Srinivasan, A; Suresh, C H; Chandrashekar, T K
20115, 5-Diaryldipyrromethanes: syntheses and anion binding propertiesGowri 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
2011-11-095,5-Diaryldipyrromethanes: Syntheses and Anion Binding PropertiesSreedevi, 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 cyclooctanoidsSyam Krishnan, K; Sajisha, V S; Anas, S; Suresh, C H; Bhadbhade, M M; Bhosekar, G V; Radhakrishnan, K V
2020-06-15Absorption and Emission Properties of 5-phenyl Tris(8-hydroxyquinolinato) M(Iii) Complexes (M = Al, Ga, in) and Correlations With Molecular Electrostatic PotentialAnjali, B A; Suresh, C H
2014Accurate binding energies of hydrogen, halogen, and dihydrogen bonded complexes and cation enhanced binding strengthsNeetha Mohan; Suresh, C H
2012-06Accurate prediction of cation−π interaction energy using substituent effectsSayyed, F B; Suresh, C H
2005Alpha,beta-(C-C-C) agostic bonds in transition metal based olefin metathesis catalysesSuresh, C H; Baik, M-H
2017-03-20Ammonia Borane Clusters: Energetics of Dihydrogen Bonding, Cooperativity, and the Role of ElectrostaticsVijayalakshmi, K P; Suresh, C H
2011Analysis of structural water and CH···π interactions in HIV-1 protease and PTP1B complexes using a hydrogen bond prediction tool, HBPredicTYesudas, J P; Sayyed, F B; Suresh, C H
2014Anion receptors based on highly fluorinated aromatic scaffoldsNeetha Mohan; Suresh, C H
2018-09-01Anion-encapsulating fullerenes behave as large anions: a DFT studyDavis Dellaab, Therese; Suresh, C H
2021-07-15Antiaromaticity–Aromaticity Interplay in Fused Benzenoid Systems Using Molecular Electrostatic Potential TopologyAnjalikrishna, P K; Gadre, S R; Suresh, C H
2010Appraisal of through-bond and through-space substituent effects via molecular electrostatic potential topographySayyed, F B; Suresh, C H; Gadre, S R
2006Aromaticity-driven rupture of CN triple and CC double bonds: Mechanism of the reaction between Cp2Ti(C4H4) and RCNSuresh, C H; Koga, N
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