| 1 |
High level ab initio and density functional study of the CH+NO reaction product branching
Jursic BS
Journal of Physical Chemistry A, 103(12), 1880, 1999 |
| 2 |
Complete basis set ab initio computational exploration of the lowest energy, unimolecular, triplet potential energy surface for triplet oxygen atom assisted acetylene rearrangement into vinylidene
Jursic BS
Journal of Physical Chemistry A, 103(29), 5773, 1999 |
| 3 |
Complete basis set ab initio study of the CH insertion reaction with water, ammonia, and hydrogen fluoride
Jursic BS
Journal of Physical Chemistry A, 102(46), 9255, 1998 |
| 4 |
A Density-Functional Theory Estimation of the Heat of Formation for Foocl
Jursic BS
Journal of Chemical Physics, 106(6), 2555, 1997 |
| 5 |
Density-Functional Theory Study of the Methylperoxy Radical Isomerization
Jursic BS
Journal of Physical Chemistry A, 101(12), 2345, 1997 |
| 6 |
Unimolecular Dissociation in Allene and Propyne - The Effect of Isomerization on the Low-Pressure Rate
Kiefer JH, Mudipalli PS, Sidhu SS, Kern RD, Jursic BS, Xie K, Chen H
Journal of Physical Chemistry A, 101(22), 4057, 1997 |
| 7 |
Computation of Electron-Affinities of O and F Atoms, and Energy Profile of F-Hp2 Reaction by Density-Functional Theory and Ab-Initio Methods
Jursic BS
Journal of Chemical Physics, 104(11), 4151, 1996 |
