학술논문
An Ab Initio Computational Study of Electronic and Structural Factors in the Isomerization of Donor-Acceptor Stenhouse Adducts
Document Type
Article
Author
Source
In: Journal of Physical Chemistry A . (Journal of Physical Chemistry A, 24 September 2020, 124(38):7756-7767)
Subject
Language
English
ISSN
15205215
10895639
10895639