Classical trajectory simulations of photodissociation of CH3Br at surfaces
We have simulated the photodissociation of CH3Br adsorbed at a variety of surfaces. We have considered photodissociation at a smooth LiF (001) substrate and at three rough LiF surfaces which were constructed by removing atoms from the smooth surface. We have also considered photodissociation from se...
محفوظ في:
المؤلف الرئيسي: | Ibrahim Ali , Noorbatcha |
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التنسيق: | مقال |
اللغة: | English |
منشور في: |
American Institute of Physics (AIP)
1992
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الموضوعات: | |
الوصول للمادة أونلاين: | http://irep.iium.edu.my/35139/1/JCP1992_CH3Br_full.pdf http://irep.iium.edu.my/35139/ http://scitation.aip.org/content/aip/journal/jcp/96/10/10.1063/1.462375 |
الوسوم: |
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مواد مشابهة
-
Classical trajectory study of adsorption and surface diffusion of Si on Si(100)
بواسطة: Ibrahim Ali , Noorbatcha, وآخرون
منشور في: (1984) -
A phenomenological approach to the calculation of the diffusion coefficient for Si on Si(111) using classical trajectories
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منشور في: (1985) -
A Time-Dependent Wavepacket Method for Photodissociation Dynamics of Triatomic Molecule
بواسطة: Daud, Mohammad Noh, وآخرون
منشور في: (2009) -
Quasiclassical trajectory study of six-centered bond exchange reaction between hydrogen molecules
بواسطة: Ibrahim Ali , Noorbatcha
منشور في: (1998) -
Cage effect in the dissociation of van der Waals complexes RgI2 (Rg=Ar, Kr, Xe): A quasiclassical trajectory study
بواسطة: Ibrahim Ali , Noorbatcha
منشور في: (1984)