검색결과 : 1건
| No. | Article |
|---|---|
| 1 |
An Ab Initio Computational Study of Electronic and Structural Factors in the Isomerization of Donor-Acceptor Stenhouse Adducts Ugandi M, Roemelt M Journal of Physical Chemistry A, 124(38), 7756, 2020 |
| No. | Article |
|---|---|
| 1 |
An Ab Initio Computational Study of Electronic and Structural Factors in the Isomerization of Donor-Acceptor Stenhouse Adducts Ugandi M, Roemelt M Journal of Physical Chemistry A, 124(38), 7756, 2020 |