Hits:
Affiliation of Author(s):化学与化工学院
Journal:CHEMICAL PHYSICS LETTERS
First Author:朱荣秀
Document Code:0673E50B745B4F45B40BC770710D316F
Issue:754
Number of Words:6000
Translation or Not:no
Date of Publication:2020-09-01
Pre One:Quasiparticle electronic structure and optical absorption of diamond nanoparticles from ab initio many-body perturbation theory
Next One:Solvent dependence of the stereoselectivity in bipyridine N,N '-dioxide catalyzed allylation of aromatic aldehydes: A computational perspective