| 1 |
Reinforcing Poly(ethylene) with Cellulose Nanocrystals
Sapkota J, Jorfi M, Weder C, Foster EJ
Macromolecular Rapid Communications, 35(20), 1747, 2014 |
| 2 |
Quasiclassical Trajectory and Statistical Quantum Calculations for the C plus OH -> CO plus H Reaction on the First Excited 1(2)A'' Potential Energy Surface
Jorfi M, Gonzalez-Lezana T, Zanchet A, Honvault P, Bussery-Honvault B
Journal of Physical Chemistry A, 117(9), 1872, 2013 |
| 3 |
State-to-State Quantum Dynamics Calculations of the C plus OH Reaction on the Second Excited Potential Energy Surface
Jorfi M, Honvault P
Journal of Physical Chemistry A, 115(32), 8791, 2011 |
| 4 |
Revealing Atom-Radical Reactivity at Low Temperature Through the N plus OH Reaction
Daranlot J, Jorfi M, Xie CJ, Bergeat A, Costes M, Caubet P, Xie DQ, Guo H, Honvault P, Hickson KM
Science, 334(6062), 1538, 2011 |
| 5 |
Quantum Dynamics at the State-to-State Level of the C plus OH Reaction on the First Excited Potential Energy Surface
Jorfi M, Honvault P
Journal of Physical Chemistry A, 114(14), 4742, 2010 |
| 6 |
Theoretical Sensitivity of the C(P-3) + OH(X-2 Pi) -> CO(X-1 Sigma(+)) + H(S-2) Rate Constant: The Role of the Long-Range Potential
Jorfi M, Bussery-Honvault B, Honvault P, Stoecklin T, Larregaray P, Halvick P
Journal of Physical Chemistry A, 114(28), 7494, 2010 |
| 7 |
Quasi-classical determination of integral cross-sections and rate constants for the N plus OH -> NO plus H reaction
Jorfi M, Honvault P, Halvick P
Chemical Physics Letters, 471(1-3), 65, 2009 |
| 8 |
State-to-State Quantum Dynamical Study of the N plus OH -> NO plus H Reaction
Jorfi M, Honvault P
Journal of Physical Chemistry A, 113(11), 2316, 2009 |
| 9 |
Quasiclassical trajectory scattering calculations for the OH+O -> H+O-2 reaction: Cross sections and rate constants
Jorfi M, Honvault P, Halvick P, Lin SY, Guo H
Chemical Physics Letters, 462(1-3), 53, 2008 |
