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      A green synthesis, DFT calculations, and molecular docking study of some new indeno[2,1-b]quinoxalines containing thiazole moiety

      Author(s): , , , ,
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      Journal: Journal of Molecular Structure
      Publisher: Elsevier BV

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          Density-functional thermochemistry. III. The role of exact exchange

          Axel D. Becke (1993)
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            Efficient implementation of the gauge-independent atomic orbital method for NMR chemical shift calculations

            Krzysztof Woliński, James F. Hinton, Peter Pulay (1990)
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              Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines Atoms

              R T C M Koopmans (1934)
              Article 0 comments Cited 532 times – based on 0 reviews     Review now
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                Author and article information

                Journal
                Title: Journal of Molecular Structure
                Abbreviated Title: Journal of Molecular Structure
                Publisher: Elsevier BV
                ISSN (Print): 00222860
                Publication date Created: November 2023
                Publication date (Print): November 2023
                Volume: 1292
                Page: 136044
                Article
                DOI: 10.1016/j.molstruc.2023.136044
                SO-VID: 5c5e2447-420f-4c3b-85a4-b631b283ba19
                Copyright © © 2023
                License:

                https://www.elsevier.com/tdm/userlicense/1.0/

                https://doi.org/10.15223/policy-017

                https://doi.org/10.15223/policy-037

                https://doi.org/10.15223/policy-012

                https://doi.org/10.15223/policy-029

                https://doi.org/10.15223/policy-004

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