| 1 |
Global uncertainty analysis for the RRKM/master equation modeling of a typical multi-well and multi-channel reaction system
Huang C, Li S, Wang JX, Yang B, Zhang F
Combustion and Flame, 216, 62, 2020 |
| 2 |
On the controlling mechanism of the upper turnover states in the NTC regime
Ji WQ, Zhao P, He TJ, He X, Farooq A, Law CK
Combustion and Flame, 164, 294, 2016 |
| 3 |
Reaction of ketenyl radical with hydroxyl radical over C2H2O2 potential energy surface: A theoretical study
Xiong SZ, Yao Q, Li ZR, Li XY
Combustion and Flame, 161(4), 885, 2014 |
| 4 |
Theoretical considerations in the NH2+NOreaction
Miller JA, Klippenstein SJ
Journal of Physical Chemistry A, 104(10), 2061, 2000 |
| 5 |
The ultraviolet photodissociation dynamics of hydrogen bromide
Regan PM, Langford SR, Orr-Ewing AJ, Ashfold MNR
Journal of Chemical Physics, 110(1), 281, 1999 |
| 6 |
A pseudospectral algorithm for the computation of transitional-mode eigenfunctions in loose transition states. II. Optimized primary and grid representations
Rasmussen AJ, Gates KE, Smith SC
Journal of Chemical Physics, 110(3), 1354, 1999 |
| 7 |
Crossed molecular beams and quasiclassical trajectory studies of the reaction O(D-1)+H-2(D-2)
Alagia M, Balucani N, Cartechini L, Casavecchia P, van Kleef EH, Volpi GG, Kuntz PJ, Sloan JJ
Journal of Chemical Physics, 108(16), 6698, 1998 |
| 8 |
HCl yield from OH+ClO : Stratospheric model sensitivities and elementary rate theory calculations
Dubey MK, McGrath MP, Smith GP, Rowland FS
Journal of Physical Chemistry A, 102(18), 3127, 1998 |
| 9 |
Theoretical Investigation of the Potential-Energy Surface for the Nh2+no Reaction via Density-Functional Theory and Ab-Initio Molecular Electronic-Structure Theory
Diau EW, Smith SC
Journal of Chemical Physics, 106(22), 9236, 1997 |
| 10 |
Photodissociation Spectroscopy and Dynamics of the Hcco Free-Radical
Osborn DL, Mordaunt DH, Choi H, Bise RT, Neumark DM, Rohlfing CM
Journal of Chemical Physics, 106(24), 10087, 1997 |
