A theoretical study of β-hydroxybutenyl with O2 on the HOC4H6OO· potential energy surface
Crossref DOI link: https://doi.org/10.1007/s00214-021-02842-w
Published Online: 2021-09-28
Published Print: 2021-10
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Li, Yi-Wei
Yang, Mo
Wang, Jing-Bo http://orcid.org/0000-0001-7412-5680
Tan, Ning-Xin
Li, Xiang-Yuan
Funding for this research was provided by:
the Natural Science Foundation of China (Nos. 91741201)
Text and Data Mining valid from 2021-09-28
Version of Record valid from 2021-09-28
Article History
Received: 9 November 2020
Accepted: 14 September 2021
First Online: 28 September 2021