Density functional theory studies on molecular geometry, spectroscopy, HOMO-LUMO and reactivity descriptors of titanium(IV) and oxidozirconium(IV) complexes of phenylacetohydroxamic acid

VineetKumar Choudhary, Kanika Mandhan, Dibyajit Dash, Sachin Bhardwaj, Meena Kumari, Neeraj Sharma. Density functional theory studies on molecular geometry, spectroscopy, HOMO-LUMO and reactivity descriptors of titanium(IV) and oxidozirconium(IV) complexes of phenylacetohydroxamic acid. Journal of Computational Chemistry, 43(31):2060-2071, 2022. [doi]

@article{ChoudharyMDBKS22,
  title = {Density functional theory studies on molecular geometry, spectroscopy, HOMO-LUMO and reactivity descriptors of titanium(IV) and oxidozirconium(IV) complexes of phenylacetohydroxamic acid},
  author = {VineetKumar Choudhary and Kanika Mandhan and Dibyajit Dash and Sachin Bhardwaj and Meena Kumari and Neeraj Sharma},
  year = {2022},
  doi = {10.1002/jcc.27004},
  url = {https://doi.org/10.1002/jcc.27004},
  researchr = {https://researchr.org/publication/ChoudharyMDBKS22},
  cites = {0},
  citedby = {0},
  journal = {Journal of Computational Chemistry},
  volume = {43},
  number = {31},
  pages = {2060-2071},
}