Preference for vibrational over translational energy in a gas-surface reaction

被引:255
作者
Smith, RR [1 ]
Killelea, DR
DelSesto, DF
Utz, AL
机构
[1] Tufts Univ, Dept Chem, Medford, MA 02155 USA
[2] Tufts Univ, WM Keck Fdn Lab Mat Chem, Medford, MA 02155 USA
关键词
D O I
10.1126/science.1096309
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
State-resolved gas-surface reactivity measurements revealed that vibrational excitation of nu(3) (the antisymmetric C-H stretch) activates methane dissociation more efficiently than does translational energy. Methane molecules in the vibrational ground state require 45 kilojoules per mole (kJ/mol) of translational energy to attain the same reactivity enhancement provided by 36 kJ/mol of nu(3) excitation. This result contradicts a key assumption underlying statistical theories of gas-surface reactivity and provides direct experimental evidence of the central role that vibrational energy can play in activating gas-surface reactions.
引用
收藏
页码:992 / 995
页数:4
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