Open AccessDensity Functional Theory and Single Crystal X-ray Studies on Some Bis-Chalcone Derivatives
Author(s) -
Gül Yakalı,
Abdullah Biçer,
Duygu Barut,
Günseli Turgut Cin
Publication year - 2019
Publication title -
turkish computational and theoretical chemistry/turkish computational and theoretical chemistry :
Language(s) - English
Resource type - Journals
eISSN - 2587-1722
pISSN - 2602-3237
DOI - 10.33435/tcandtc.457472
Subject(s) - cyclohexanone , chemistry , molecule , chemical shift , crystallography , density functional theory , molecular orbital , crystal (programming language) , cyclopentanone , computational chemistry , chalcone , stacking , basis set , carbon 13 nmr , crystal structure , proton nmr , stereochemistry , organic chemistry , computer science , programming language , catalysis