Suresh C. H.
Suresh C. H.
Verified email at - Homepage
Cited by
Cited by
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
Quantifying the electronic effect of substituted phosphine ligands via molecular electrostatic potential
CH Suresh, N Koga
Inorganic chemistry 41 (6), 1573-1578, 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
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
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
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
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
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
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
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
Orbital interactions in the ruthenium olefin metathesis catalysts
CH Suresh, N Koga
Organometallics 23 (1), 76-80, 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
Molecular electrostatic potential approach to determining the steric effect of phosphine ligands in organometallic chemistry
CH Suresh
Inorganic chemistry 45 (13), 4982-4986, 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
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
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
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
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
Electrostatic potential topology for probing molecular structure, bonding and reactivity
SR Gadre, CH Suresh, N Mohan
Molecules 26 (11), 3289, 2021
Lone Pairs: An Electrostatic Viewpoint
A Kumar, SR Gadre, N Mohan, CH Suresh
JOURNAL OF PHYSICAL CHEMISTRY A 118 (2), 526-532, 2014
The system can't perform the operation now. Try again later.
Articles 1–20