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Molecular and Electronic Analysis of (7-Chloro-2-oxo-2H-chromen-4-yl)-methyl diethylcarbamodithioate by DFT and HF Calculations

Acta Physica Polonica A ◽

10.12693/aphyspola.136.3 ◽

2019 ◽

Vol 136 (1) ◽

pp. 3-17

Author(s):

M. Evecen ◽

H. Tanak

Keyword(s):

Dft And Hf Calculations ◽

Hf Calculations

Crystal structure, DFT and HF calculations and radical scavenging activities of (E)-4,6-dibromo-3-methoxy-2-[(3-methoxyphenylimino)methyl]phenol

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2014.01.104 ◽

2014 ◽

Vol 125 ◽

pp. 319-327 ◽

Cited By ~ 8

Author(s):

Can Alaşalvar ◽

Mustafa Serkan Soylu ◽

Aytaç Güder ◽

Çiğdem Albayrak ◽

Gökhan Apaydın ◽

...

Keyword(s):

Crystal Structure ◽

Radical Scavenging ◽

Dft And Hf Calculations ◽

Hf Calculations

Molecular structural, IR and NMR spectroscopic studies on the four isomers of thiotriazinone by DFT and HF calculations

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2011.11.034 ◽

2012 ◽

Vol 87 ◽

pp. 179-189 ◽

Cited By ~ 7

Author(s):

Shui Wang ◽

Qiaoli He ◽

Jidong Wang ◽

Yixin Qu

Keyword(s):

Spectroscopic Studies ◽

Dft And Hf Calculations ◽

Hf Calculations

dft and hf calculationsRecently Published Documents

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Molecular and Electronic Analysis of (7-Chloro-2-oxo-2H-chromen-4-yl)-methyl diethylcarbamodithioate by DFT and HF Calculations

Crystal structure, DFT and HF calculations and radical scavenging activities of (E)-4,6-dibromo-3-methoxy-2-[(3-methoxyphenylimino)methyl]phenol

Molecular structural, IR and NMR spectroscopic studies on the four isomers of thiotriazinone by DFT and HF calculations

dft and hf calculations
Recently Published Documents