C. C. Ersanli Et Al. , "Crystallographic, spectroscopic (FTIR and NMR) and quantum computational calculation studies on bis(2-methoxy-4-((E)-prop-1-enyl)phenyl)oxalate," JOURNAL OF MOLECULAR STRUCTURE , vol.1143, pp.318-327, 2017
Ersanli, C. C. Et Al. 2017. Crystallographic, spectroscopic (FTIR and NMR) and quantum computational calculation studies on bis(2-methoxy-4-((E)-prop-1-enyl)phenyl)oxalate. JOURNAL OF MOLECULAR STRUCTURE , vol.1143 , 318-327.
Ersanli, C. C., KANTAR, G. K., & Sasmaz, S., (2017). Crystallographic, spectroscopic (FTIR and NMR) and quantum computational calculation studies on bis(2-methoxy-4-((E)-prop-1-enyl)phenyl)oxalate. JOURNAL OF MOLECULAR STRUCTURE , vol.1143, 318-327.
Ersanli, Cem, GÜNAY KAYA KANTAR, And SELAMİ ŞAŞMAZ. "Crystallographic, spectroscopic (FTIR and NMR) and quantum computational calculation studies on bis(2-methoxy-4-((E)-prop-1-enyl)phenyl)oxalate," JOURNAL OF MOLECULAR STRUCTURE , vol.1143, 318-327, 2017
Ersanli, Cem C. Et Al. "Crystallographic, spectroscopic (FTIR and NMR) and quantum computational calculation studies on bis(2-methoxy-4-((E)-prop-1-enyl)phenyl)oxalate." JOURNAL OF MOLECULAR STRUCTURE , vol.1143, pp.318-327, 2017
Ersanli, C. C. KANTAR, G. K. And Sasmaz, S. (2017) . "Crystallographic, spectroscopic (FTIR and NMR) and quantum computational calculation studies on bis(2-methoxy-4-((E)-prop-1-enyl)phenyl)oxalate." JOURNAL OF MOLECULAR STRUCTURE , vol.1143, pp.318-327.
@article{article, author={Cem Cuneyt Ersanli Et Al. }, title={Crystallographic, spectroscopic (FTIR and NMR) and quantum computational calculation studies on bis(2-methoxy-4-((E)-prop-1-enyl)phenyl)oxalate}, journal={JOURNAL OF MOLECULAR STRUCTURE}, year=2017, pages={318-327} }