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High level ab initio molecular orbital theory study of the structure, vibrational spectrum, stability, and low-lying excited states of HOONO

High level ab initio molecular orbital theory study of the structure, vibrational spectrum, stability, and low-lying excited states of HOONO

Li, Yumin; Francisco, Joseph S.

期刊名称The Journal of Chemical Physics
作者Li, Yumin; Francisco, Joseph S.
卷第113卷
期第18期
印刷ISSN0021-9606
文件大小294.16KB
发表时间2000
DOI10.1063/1.1316010

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