검색결과 : 13건
No. | Article |
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1 |
A semi-empirical reaction mechanism for n-heptane oxidation and pyrolysis Held TJ, Marchese AJ, Dryer FL Combustion Science and Technology, 123(1-6), 107, 1997 |
2 |
Chemistry of acetylene flames Lindstedt RP, Skevis G Combustion Science and Technology, 125(1-6), 73, 1997 |
3 |
Analytical Potential-Energy Surface for the Nh3+h(--)Nh2+h-2 Reaction - Application of Variational Transition-State Theory and Analysis of the Equilibrium-Constants and Kinetic Isotope Effects Using Curvilinear and Rectilinear Coordinates Corchado JC, Espinosagarcia J Journal of Chemical Physics, 106(10), 4013, 1997 |
4 |
Rate Constants for the Thermal-Dissociation of N2O and the O(P-3)+n2O Reaction Ross SK, Sutherland JW, Kuo SC, Klemm RB Journal of Physical Chemistry A, 101(6), 1104, 1997 |
5 |
Kinetics of Hydroxyl Radical Reactions with Isotopically Labeled Hydrogen Talukdar RK, Gierczak T, Goldfarb L, Rudich Y, Rao BS, Ravishankara AR Journal of Physical Chemistry, 100(8), 3037, 1996 |
6 |
Reaction Cross-Section and Rate-Constant Calculations for the D+h-2(V=0,1)-)Hd+h Reaction on 3 Ab-Initio Potential-Energy Surfaces - A Quasi-Classical Trajectory Study Aoiz FJ, Banares L, Diezrojo T, Herrero VJ, Rabanos VS Journal of Physical Chemistry, 100(10), 4071, 1996 |
7 |
Thermal-Decomposition of Cfcl3 Kumaran SS, Su MC, Lim KP, Michael JV, Wagner AF Journal of Physical Chemistry, 100(18), 7533, 1996 |
8 |
Thermal-Decomposition of Cf2Hcl Su MC, Kumaran SS, Lim KP, Michael JV, Wagner AF, Dixon DA, Kiefer JH, Difelice J Journal of Physical Chemistry, 100(39), 15827, 1996 |
9 |
An Improved Potential-Energy Surface for the H2Cl System and Its Use for Calculations of Rate Coefficients and Kinetic Isotope Effects and Quantum-Mechanical Rate Coefficients for the Cl+h-2 Reaction - Comment Kumaran SS, Michael JV Journal of Physical Chemistry, 100(51), 20172, 1996 |
10 |
Thermal-Decomposition of Cf2Cl2 Kumaran SS, Lim KP, Michael JV, Wagner AF Journal of Physical Chemistry, 99(21), 8673, 1995 |