Zobrazeno 1 - 1
of 1
pro vyhledávání: '"Gongmin Qian"'
Publikováno v:
Physica Scripta. 98:025812
To employ substituent groups to modulate the electronic properties of organic molecules as predicted, learning about their electron affinity is an important prerequisite. Herein, we used conventional electron-donating/withdrawing (ED/EW) substituent
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4552c9c7a52a1c6749efdf0944d11d42
https://doi.org/10.1088/1402-4896/acaeeb
https://doi.org/10.1088/1402-4896/acaeeb
