Density functional theory studies on molecular geometry, spectroscopy, <scp>HOMO</scp> – <scp>LUMO</scp> and reactivity descriptors of titanium( <scp>IV</scp> ) and oxidozirconium( <scp>IV</scp> ) complexes of phenylacetohydroxamic acid-Reference-Cited by-同舟云学术

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

Published:2022-09-27 Issue:31 Volume:43 Page:2060-2071
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J Comput Chem

Author:

Choudhary Vineet Kumar¹^ORCID,Mandhan Kanika¹,Dash Dibyajit²,Bhardwaj Sachin³,Kumari Meena³,Sharma Neeraj³^ORCID

Affiliation:

1. Department of Chemistry IEC University Baddi Solan Himachal Pradesh India

2. Department of Chemistry Sant Longowal Institute of Engineering & Technology, Longowal Sangrur Punjab India

3. Department of Chemistry Himachal Pradesh University, Summer Hill Shimla India

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.27004

Reference76 articles.

1. An overview of forty years organotin chemistry developed at the Free Universities of Brussels ULB and VUB

2. Studies on the diorganotin(IV) complexes of some dihydroxamic acids

3. Activation Mechanisms for Organometallic Anticancer Complexes

4. Organotin polymers as anticancer and antiviral agents

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