Comparison of σ/ π-hole aerogen-bonding interactions based on C2H4···NgOX2 (Ng = Kr, Xe; X = F, Cl, Br) complexes

Autor:	Yiqiang Deng, null Zanzhang, Weiliang Cao, Yuan Liu, Baishu Zheng, Zhaoxu Wang
Rok vydání:	2022
Předmět:	Inorganic Chemistry Computational Theory and Mathematics Organic Chemistry Physical and Theoretical Chemistry Catalysis Computer Science Applications
Zdroj:	Journal of Molecular Modeling. 28
ISSN:	0948-5023 1610-2940
DOI:	10.1007/s00894-022-05290-w
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::7731d2f668179ffbb7168b60daf5e0c2 https://doi.org/10.1007/s00894-022-05290-w Zobrazit plný text záznamu Full text from SpringerLink