Author:
Erdoğan Musa,Başkan Ceren,Serdaroğlu Goncagül
Subject
Computational Mathematics,Organic Chemistry,Biochemistry,Structural Biology
Reference70 articles.
1. The calculations of excited-state properties with Time-Dependent Density Functional Theory;Adamo;Chem. Soc. Rev.,2013
2. Phosphorusenitrogen compounds part 27. Syntheses, structural characterizations, antimicrobial and cytotoxic activities, and DNA interactions of new phosphazenes bearing secondary amino and pendant (4-fluorobenzyl) spiro groups;Akbaş;Eur. J. Med. Chem.,2013
3. New Scale Factors for Harmonic Vibrational Frequencies Using the B3LYP Density Functional Method with the Triple-ζ Basis Set 6-311+G;Andersson;(D.,p), J. Phys. Chem. A.,2005
4. Phosphorus-Nitrogen Compounds: Part 25. Syntheses, Spectroscopic, Structural and Electrochemical Investigations, Antimicrobial Activities, and DNA Interactions of Ferrocenyl di amino cyclotri phosphazenes;Asmafiliz;Phosphorus Sulfur Silicon Relat. Elem.,2013
5. Genotoxic and antigenotoxic effects of some plant species of lamiaceae family;Ayar;Eur. J. Sci. Technol.,2018
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