Computational Study of the Structure and Charge-Transfer Parameters in Low-Molecular-Mass P3HT

标题
Computational Study of the Structure and Charge-Transfer Parameters in Low-Molecular-Mass P3HT
作者
关键词
-
出版物
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 113, Issue 28, Pages 9393-9401
出版商
American Chemical Society (ACS)
发表日期
2009-06-20
DOI
10.1021/jp904057m

向作者/读者发起求助以获取更多资源

Add your recorded webinar

Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.

Upload Now

Become a Peeref-certified reviewer

The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.

Get Started