Density Functional Theory Calculations and Crystal Structures of Some Bis-Chalcone Derivatives

YAKALI G., BİÇER A., BARUT CELEPCİ D., TURGUT CİN G.

Turkish Computational and Theoretical Chemistry, vol.3, pp.5-16, 2019 (Scopus)

• Publication Type: Article / Article
• Volume: 3
• Publication Date: 2019
• Doi Number: 10.33435/tcandtc.457472
• Journal Name: Turkish Computational and Theoretical Chemistry
• Journal Indexes: Scopus
• Page Numbers: pp.5-16
• Bilecik Şeyh Edebali University Affiliated: No