One- and three-parameter density functional theory and high level ab initio theory study of the CH+CH disproportionation reaction

• 作者B.S. Jursic
• 卷第530卷
• 期第3期
• 印刷ISSN0166-1280
• 文件大小147.63KB
• 发表时间2000
• DOI10.1016/s0166-1280(00)00344-4
• 页码301-310