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Theoretical analysis of frontier orbitals, electronic transitions, and global reactivity descriptors of M(CO)(4)L-2 type metal carbonyl complexes: a DFT/TDDFT study

Ustun, Elvan; Dusunceli, Serpil Demir; Ozdemir, Ismail


BibTeX

@article{ustun_elvan_2019_72997,
  author       = {Ustun, Elvan and
                  Dusunceli, Serpil Demir and
                  Ozdemir, Ismail},
  title        = {{Theoretical analysis of frontier orbitals, 
                   electronic transitions, and global reactivity
                   descriptors of M(CO)(4)L-2 type metal carbonyl
                   complexes: a DFT/TDDFT study}},
  journal      = {STRUCTURAL CHEMISTRY},
  year         = 2019,
  volume       = 30,
  number       = 3,
  pages        = {769-775},
  month        = jan,
}
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