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Theoretical investigations on the structural, spectroscopic, electronic and thermodynamic properties of (3-Oxo-3H-benzo[f]chromen-1yl) methyl N,N-dimethylcarbamodithioate-1ex

Identyfikatory
Warianty tytułu
Języki publikacji
EN
Abstrakty
EN
Hartree-Fock and Density Functional Theory (B3LYP, B3PW91) calculations for the ground state of (3-Oxo-3Hbenzo[ f]chromen-1-yl) methyl N,N-dimethylcarbamodithioate have been presented and the calculated structural parameters and energetic properties have been compared with the available X-ray diffraction data. The vibrational frequencies have been calculated using optimized geometry of the molecule. The conformational properties of the molecule have been determined by computing molecular energy properties, in which torsional angle varied from -180° to +180° in steps of 10°. Moreover, natural bond orbital analysis and atomic charge analysis have been performed. Besides, HOMO and LUMO energies have been calculated and their pictures have been presented. Finally, molecular electrostatic potential and thermodynamic properties have been calculated. It is seen that the obtained theoretical results agree well with the available experimental values. In all the calculations, except for optimization and vibrational calculations, B3LYP level of theory with 6-311++G(d,p) basis set has been used.
Słowa kluczowe
EN
chromene   DFT   HF   NBO   HOMO   LUMO  
Wydawca
Rocznik
Strony
560--575
Opis fizyczny
Bibliogr. 68 poz., rys., tab.
Twórcy
autor
  • Mechanical Engineering, Technology Faculty, Amasya University, 05100 Amasya, Turkey
autor
  • Department of Physics, Faculty of Arts and Sciences, Amasya University, 05100 Amasya, Turkey
autor
  • Department of Computer and Teaching Technology Education, Education Faculty, Amasya University, 05100 Amasya, Turkey
Bibliografia
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Typ dokumentu
Bibliografia
Identyfikator YADDA
bwmeta1.element.baztech-e30fe295-dba2-4170-9da2-1e2452a4eea3
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