| 1 |
A graph theoretical approach to the elucidation of reaction mechanisms: Analysis of the chlorine electrode reaction
Vijaya P, Tade MO, Fishtik I, Dattab R
Computers & Chemical Engineering, 49, 85, 2013 |
| 2 |
Comment on "Assessment and Validation of Density Functional Approximations for Iron Carbide and Iron Carbide Cation"
Fishtik I
Journal of Physical Chemistry A, 117(19), 4066, 2013 |
| 3 |
The peculiar catalytic sequence of the ammonia decomposition reaction and its steady-state kinetics
Vilekar SA, Fishtik I, Datta R
Chemical Engineering Science, 71, 333, 2012 |
| 4 |
Unique Stoichiometric Representation for Computational Thermochemistry
Fishtik I
Journal of Physical Chemistry A, 116(7), 1854, 2012 |
| 5 |
Comments on "Accurate Thermochemistry of Hydrocarbon Radicals via an Extended Generalized Bond Separation Reaction Scheme"
Fishtik I
Journal of Physical Chemistry A, 116(34), 8792, 2012 |
| 6 |
Reply to "Comment on'Hess-Schaad Group Additivity Type Model Predicts Superaromaticity'"
Fishtik I
Journal of Physical Chemistry A, 115(19), 5019, 2011 |
| 7 |
An Exact Stoichiometric Representation of the Resonance Energy
Fishtik I
Journal of Physical Chemistry A, 115(24), 6657, 2011 |
| 8 |
The steady-state kinetics of parallel reaction networks
Vilekar SA, Fishtik I, Datta R
Chemical Engineering Science, 65(10), 2921, 2010 |
| 9 |
Hess-Schaad Group Additivity Type Model Predicts Superaromaticity
Fishtik I
Journal of Physical Chemistry A, 114(41), 11017, 2010 |
| 10 |
Comment on "The Concept of Protobranching and Its Many Paradigm Shifting Implications for Energy Evaluations"
Fishtik I
Journal of Physical Chemistry A, 114(10), 3731, 2010 |
