| In situ synthesis of metal nanoparticles and selective naked-eye detection of lead ions from aqueous media K Yoosaf, BI Ipe, CH Suresh, KG Thomas The Journal of Physical Chemistry C 111 (34), 12839-12847, 2007 | 474 | 2007 |
| Quantifying the electronic effect of substituted phosphine ligands via molecular electrostatic potential CH Suresh, N Koga Inorganic chemistry 41 (6), 1573-1578, 2002 | 197 | 2002 |
| Molecular packing and solid-state fluorescence of alkoxy-cyano substituted diphenylbutadienes: structure of the luminescent aggregates R Davis, NSS Kumar, S Abraham, CH Suresh, NP Rath, N Tamaoki, ... The Journal of Physical Chemistry C 112 (6), 2137-2146, 2008 | 178 | 2008 |
| Photophysical and theoretical investigations of oligo (p-phenyleneethynylene) s: effect of alkoxy substitution and alkyne-aryl bond rotations PV James, PK Sudeep, CH Suresh, KG Thomas The Journal of Physical Chemistry A 110 (13), 4329-4337, 2006 | 170 | 2006 |
| Comparison of aromatic NH··· π, OH··· π, and CH··· π interactions of alanine using MP2, CCSD, and DFT methods N Mohan, KP Vijayalakshmi, N Koga, CH Suresh Journal of Computational Chemistry 31 (16), 2874-2882, 2010 | 145 | 2010 |
| Clar's aromatic sextet theory revisited via molecular electrostatic potential topography CH Suresh, SR Gadre The Journal of Organic Chemistry 64 (7), 2505-2512, 1999 | 145 | 1999 |
| A Molecular Electrostatic Potential Analysis of Hydrogen, Halogen, and Dihydrogen Bonds N Mohan, CH Suresh JOURNAL OF PHYSICAL CHEMISTRY A 118 (9), 1697-1705, 2014 | 144 | 2014 |
| Molecular electrostatic potential analysis: A powerful tool to interpret and predict chemical reactivity CH Suresh, GS Remya, PK Anjalikrishna Wiley Interdisciplinary Reviews: Computational Molecular Science 12 (5), e1601, 2022 | 140 | 2022 |
| CC Bond Cleavage of Acetonitrile by a Carbonyl Iron Complex with a Silyl Ligand H Nakazawa, T Kawasaki, K Miyoshi, CH Suresh, N Koga Organometallics 23 (1), 117-126, 2004 | 138 | 2004 |
| Which density functional is close to CCSD accuracy to describe geometry and interaction energy of small noncovalent dimers? A benchmark study using Gaussian09 K Remya, CH Suresh Journal of computational chemistry 34 (15), 1341-1353, 2013 | 135 | 2013 |
| Orbital interactions in the ruthenium olefin metathesis catalysts CH Suresh, N Koga Organometallics 23 (1), 76-80, 2004 | 133 | 2004 |
| Ab Initio Structure and Vibrational Frequencies of (CF3SO2)2N-Li+ Ion Pairs SP Gejji, CH Suresh, K Babu, SR Gadre The Journal of Physical Chemistry A 103 (37), 7474-7480, 1999 | 128 | 1999 |
| Molecular electrostatic potential approach to determining the steric effect of phosphine ligands in organometallic chemistry CH Suresh Inorganic chemistry 45 (13), 4982-4986, 2006 | 127 | 2006 |
| C− H Bond Activation through σ-Bond Metathesis and Agostic Interactions: Deactivation Pathway of a Grubbs Second-Generation Catalyst J Mathew, N Koga, CH Suresh Organometallics 27 (18), 4666-4670, 2008 | 118 | 2008 |
| Quantification and classification of substituent effects in organic chemistry: A theoretical molecular electrostatic potential study GS Remya, CH Suresh Physical Chemistry Chemical Physics 18 (30), 20615-20626, 2016 | 115 | 2016 |
| A novel electrostatic approach to substituent constants: doubly substituted benzenes CH Suresh, SR Gadre Journal of the American Chemical Society 120 (28), 7049-7055, 1998 | 113 | 1998 |
| Molecular electrostatics for probing lone pair–π interactions N Mohan, CH Suresh, A Kumar, SR Gadre Physical Chemistry Chemical Physics 15 (42), 18401-18409, 2013 | 108 | 2013 |
| Electrostatic potential topology for probing molecular structure, bonding and reactivity SR Gadre, CH Suresh, N Mohan Molecules 26 (11), 3289, 2021 | 105 | 2021 |
| Electrostatic potential minimum of the aromatic ring as a measure of substituent constant CH Suresh, SR Gadre The Journal of Physical Chemistry A 111 (4), 710-714, 2007 | 104 | 2007 |
| Lone Pairs: An Electrostatic Viewpoint A Kumar, SR Gadre, N Mohan, CH Suresh JOURNAL OF PHYSICAL CHEMISTRY A 118 (2), 526-532, 2014 | 102 | 2014 |
