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Computational physical organic chemistry using the empirical valence bond approach
Uppsala University, Science for Life Laboratory, SciLifeLab. Uppsala University, Disciplinary Domain of Science and Technology, Biology, Department of Cell and Molecular Biology, Structural Biology. Uppsala University, Disciplinary Domain of Science and Technology, Chemistry, Department of Chemistry - BMC, Biochemistry.
Uppsala University, Science for Life Laboratory, SciLifeLab. Uppsala University, Disciplinary Domain of Science and Technology, Biology, Department of Cell and Molecular Biology, Structural Biology. Uppsala University, Disciplinary Domain of Science and Technology, Chemistry, Department of Chemistry - BMC, Biochemistry.ORCID iD: 0000-0002-3190-1173
2019 (English)In: Advances in Physical Organic Chemistry, ISSN 0065-3160, E-ISSN 2162-5921Article in journal (Refereed) Accepted
Place, publisher, year, edition, pages
2019.
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Theoretical Chemistry
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URN: urn:nbn:se:uu:diva-397179OAI: oai:DiVA.org:uu-397179DiVA, id: diva2:1370701
Available from: 2019-11-16 Created: 2019-11-16 Last updated: 2019-11-22Bibliographically approved

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The full text will be freely available from 2022-01-01 23:47
Available from 2022-01-01 23:47

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Kulkarni, YashrajKamerlin, Shina C. Lynn

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