| 1 |
Chemical Dynamics Simulations of Curtius Reaction of Acetyl- and Fluorocarbonyl Azides
Godara S, Radhakrishnan A, Paranjothy M
Journal of Physical Chemistry A, 124(32), 6438, 2020 |
| 2 |
Unimolecular Dissociation of gamma-Ketohydroperoxide via Direct Chemical Dynamics Simulations
Naz EG, Paranjothy M
Journal of Physical Chemistry A, 124(40), 8120, 2020 |
| 3 |
Competing Molecular and Radical Pathways in the Dissociation of Halons via Direct Chemical Dynamics Simulations
Godara S, Paranjothy M
Journal of Physical Chemistry A, 123(40), 8527, 2019 |
| 4 |
Direct Chemical Dynamics Simulations of H-3(+) + CO Bimolecular Reaction
Naz EG, Godara S, Paranjothy M
Journal of Physical Chemistry A, 122(43), 8497, 2018 |
| 5 |
Classical Dynamics Simulations of Dissociation of Protonated Tryptophan in the Gas Phase
Krishnan Y, Sharma N, Lourderaj U, Paranjothy M
Journal of Physical Chemistry A, 121(23), 4389, 2017 |
| 6 |
Dissociation Chemistry of 3-Oxetanone in the Gas Phase
Godara S, Verma P, Paranjothy M
Journal of Physical Chemistry A, 121(36), 6679, 2017 |
| 7 |
Analysis of Molecular Interaction of Drugs within beta-Cyclodextrin Cavity by Solution-State NMR Relaxation
Kumar D, Krishnan Y, Paranjothy M, Pal S
Journal of Physical Chemistry B, 121(13), 2864, 2017 |
| 8 |
Mechanism of Thiolate-Disulfide Exchange: Addition-Elimination or Effectively S(N)2? Effect of a Shallow Intermediate in Gas-Phase Direct Dynamics Simulations
Paranjothy M, Siebert MR, Hase WL, Bachrach SM
Journal of Physical Chemistry A, 116(47), 11492, 2012 |
