Cherumuttathu H. Suresh

发表

A Noncovalent Binding Strategy to Capture Noble Gases, Hydrogen and Nitrogen

Cherumuttathu H. Suresh, Neetha Mohan, Therese Davis Della, 2018, J. Comput. Chem..

Improvising packet delivery and reducing delay ratio in mobile ad hoc network using neighbor coverage‐based topology control algorithm

K. Rajakumari, Cherumuttathu H. Suresh, R. Lakshmana Kumar, 2020 .

A DFT study on 1,4‐dihydro‐1,4‐azaborinine annulated linear polyacenes: Absorption spectra, singlet‐triplet energy gap, aromaticity, and HOMO–LUMO energy modulation

Cherumuttathu H. Suresh, Ramachandran Rakhi, C. Suresh, 2017, J. Comput. Chem..

Predicting reduction potentials of 1,3,6‐triphenyl fulvenes using molecular electrostatic potential analysis of substituent effects

Cherumuttathu H. Suresh, Bai Amutha Anjali, C. Suresh, 2018, J. Comput. Chem..

Role of structural water molecule in HIV protease‐inhibitor complexes: A QM/MM study

Nobuaki Koga, Cherumuttathu H. Suresh, Neetha Mohan, 2008, J. Comput. Chem..

Theoretical evidence for bond stretch isomerism in Grubbs olefin metathesis

Cherumuttathu H. Suresh, Premaja R. Remya, C. Suresh, 2017, J. Comput. Chem..

Comparison of aromatic NH···π, OH···π, and CH···π interactions of alanine using MP2, CCSD, and DFT methods

Nobuaki Koga, Cherumuttathu H. Suresh, Neetha Mohan, 2010, J. Comput. Chem..

Role of stereoelectronic features of imine and enamine in (S)‐proline catalyzed mannich reaction of acetaldehyde: An in silico study

Cherumuttathu H. Suresh, Manjaly J. Ajitha, C. Suresh, 2011, J. Comput. Chem..

Electrostatics for probing lone pairs and their interactions

Shridhar R. Gadre, Cherumuttathu H. Suresh, Padinjare Veetil Bijina, 2018, J. Comput. Chem..

Typical aromatic noncovalent interactions in proteins: A theoretical study using phenylalanine

Cherumuttathu H. Suresh, Neetha Mohan, K. Periya Vijayalakshmi, 2009, J. Comput. Chem..

Cooperativity and cluster growth patterns in acetonitrile: A DFT study

Cherumuttathu H. Suresh, Karunakaran Remya, C. Suresh, 2014, J. Comput. Chem..

Which density functional is close to CCSD accuracy to describe geometry and interaction energy of small noncovalent dimers? A benchmark study using Gaussian09

Cherumuttathu H. Suresh, Karunakaran Remya, C. Suresh, 2013, J. Comput. Chem..

Hydrogen elimination reactivity of ruthenium pincer hydride complexes: a DFT study

Cherumuttathu H. Suresh, C. Suresh, Geetha S. Remya, 2019, New Journal of Chemistry.

A Novel Electrostatic Approach to Substituent Constants: Doubly Substituted Benzenes

Shridhar R. Gadre, Cherumuttathu H. Suresh, C. Suresh, 1998 .

Water Splitting Promoted by a Ruthenium(II) PNN Complex: An Alternate Pathway through a Dihydrogen Complex for Hydrogen Production

Cherumuttathu H. Suresh, C. Suresh, K. S. Sandhya, 2011 .

Basis set dependence of the molecular electrostatic potential topography. A case study of substituted benzenes

Shridhar R. Gadre, Sudhir A. Kulkarni, Cherumuttathu H. Suresh, 1995 .

In Situ Synthesis of Metal Nanoparticles and Selective Naked-Eye Detection of Lead Ions from Aqueous Media

Cherumuttathu H. Suresh, K. G. Thomas, K. George Thomas, 2007 .

C−H Bond Activation through σ-Bond Metathesis and Agostic Interactions: Deactivation Pathway of a Grubbs Second-Generation Catalyst

Nobuaki Koga, Cherumuttathu H. Suresh, N. Koga, 2008 .