Ab initio calculations of the adsorption and reaction of acetonitrile on Si(001)

被引：0
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作者：
Cho, Jun-Hyung [1 ]
Kleinman, Leonard [1 ]
机构：
[1] Department of Physics, University of Texas, Austin, TX 78712-0264, United States
来源：
J Chem Phys | 1600年 / 13卷 / 6744-6749期
关键词：
Compendex;
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摘要：
Acetonitrile - Adsorption - Desorption - Dimers - Probability density function
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