Single crystal architecture and absorption spectra of octathio[8]circulene and sym-tetraselenatetrathio[8]circulene: QTAIM and TD-DFT approach

标题
Single crystal architecture and absorption spectra of octathio[8]circulene and sym-tetraselenatetrathio[8]circulene: QTAIM and TD-DFT approach
作者
关键词
Absorption spectra, Bader’s theory, Non-covalent interactions, Octathio[8]circulene, Single crystal
出版物
JOURNAL OF MOLECULAR MODELING
Volume 19, Issue 10, Pages 4511-4519
出版商
Springer Nature
发表日期
2013-08-13
DOI
10.1007/s00894-013-1962-1

向作者/读者发起求助以获取更多资源

Reprint

联系作者

Find the ideal target journal for your manuscript

Explore over 38,000 international journals covering a vast array of academic fields.

Search

Create your own webinar

Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.

Create Now