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Theoretical Study of Cyclohexane -1,2-Diamine-Oxalate- Platinum Metal Complex and Comparing with Experimental Data: DFT Calculations
Author(s) -
Shakir D. Al-Saeedi,
Hamid Ibrahim Abbood,
Wisam ShareefIrzooqi
Publication year - 2021
Publication title -
indian journal of forensic medicine and toxicology
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.115
H-Index - 20
eISSN - 0973-9130
pISSN - 0973-9122
DOI - 10.37506/ijfmt.v15i4.17080
Subject(s) - density functional theory , excited state , cyclohexane , diamine , oxalate , homo/lumo , computational chemistry , platinum , chemistry , molecule , reactivity (psychology) , band gap , materials science , atomic physics , physics , inorganic chemistry , catalysis , organic chemistry , optoelectronics , medicine , alternative medicine , pathology

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