DFT calculations on molecular structures, HOMO–LUMO study, reactivity descriptors and spectral analyses of newly synthesized diorganotin(IV) 2‐chloridophenylacetohydroxamate complexes-Reference-Cited by-同舟云学术

DFT calculations on molecular structures, HOMO–LUMO study, reactivity descriptors and spectral analyses of newly synthesized diorganotin(IV) 2‐chloridophenylacetohydroxamate complexes

Published:2019-06-27 Issue:27 Volume:40 Page:2354-2363
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J Comput Chem

Author:

Choudhary VineetKumar¹,Bhatt ArvindKumar²,Dash Dibyajit³,Sharma Neeraj¹^ORCID

Affiliation:

1. Department of ChemistryHimachal Pradesh University Summer Hill, Shimla‐5 India

2. Department of BiotechnologyHimachal Pradesh University Summer Hill, Shimla‐5 India

3. Department of ChemistrySant Longowal Institute of Engineering & Technology Longowal Sangrur Punjab 148106 India

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.26012

Reference68 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. Structural diversity of organotin(IV) complexes self-assembled from hydroxamic acid and mono- or dialkyltin salts

4. Activation Mechanisms for Organometallic Anticancer Complexes

5. Organotin polymers as anticancer and antiviral agents

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