화학공학소재연구정보센터
검색결과 : 13건
No. Article
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