المؤلفون: Goodfellow, Alister Stewart, Buehl, Michael

المصدر: Goodfellow , A S & Buehl , M 2021 , ' Hydricity Of 3d transition metal complexes from density functional theory : a benchmarking study ' , Molecules , vol. 26 , no. 13 , 4072 . https://doi.org/10.3390/molecules26134072Test

مصطلحات موضوعية: DFT, 3d metal complex, Benchmark, Hydricity

وصف الملف: application/pdf

العلاقة: https://research-portal.st-andrews.ac.uk/en/researchoutput/hydricity-of-3d-transition-metal-complexes-from-density-functional-theoryTest(d5c2c9e9-6ca9-434a-82b6-37ec949478c2).html

الإتاحة: https://doi.org/10.3390/molecules26134072Test
https://research-portal.st-andrews.ac.uk/en/researchoutput/hydricity-of-3d-transition-metal-complexes-from-density-functional-theoryTest(d5c2c9e9-6ca9-434a-82b6-37ec949478c2).html
https://research-repository.st-andrews.ac.uk/bitstream/10023/23468/1/Goodfellow_2021_Hydricity_of_3d_Molecules_26_04072.pdfTest
https://www.mdpi.com/journal/molecules/special_issues/Alexandra_SlawinTest

المؤلفون: Goodfellow, Alister Stewart, Buehl, Michael

المساهمون: University of St Andrews. EaSTCHEM, University of St Andrews. School of Chemistry

مصطلحات موضوعية: DFT, 3d metal complex, Benchmark, Hydricity, QD Chemistry, DAS, QD

وصف الملف: application/pdf

العلاقة: Molecules; Goodfellow , A S & Buehl , M 2021 , ' Hydricity Of 3d transition metal complexes from density functional theory : a benchmarking study ' , Molecules , vol. 26 , no. 13 , 4072 . https://doi.org/10.3390/molecules26134072Test; PURE: 274866339; PURE UUID: d5c2c9e9-6ca9-434a-82b6-37ec949478c2; ORCID: /0000-0002-1095-7143/work/96817293; WOS: 000671113000001; Scopus: 85110128920; http://hdl.handle.net/10023/23468Test; https://doi.org/10.3390/molecules26134072Test; https://www.mdpi.com/journal/molecules/special_issues/Alexandra_SlawinTest

الإتاحة: https://doi.org/10.3390/molecules26134072Test
http://hdl.handle.net/10023/23468Test
https://www.mdpi.com/journal/molecules/special_issues/Alexandra_SlawinTest

المؤلفون: Goodfellow, Alister Stewart, Buehl, Michael

المصدر: Goodfellow , A S & Buehl , M 2021 , ' Hydricity Of 3d transition metal complexes from density functional theory : a benchmarking study ' , Molecules , vol. 26 , no. 13 , 4072 . https://doi.org/10.3390/molecules26134072Test

مصطلحات موضوعية: DFT, 3d metal complex, Benchmark, Hydricity

وصف الملف: application/pdf

الإتاحة: https://doi.org/10.3390/molecules26134072Test
https://risweb.st-andrews.ac.uk/portal/en/researchoutput/hydricity-of-3d-transition-metal-complexes-from-density-functional-theoryTest(d5c2c9e9-6ca9-434a-82b6-37ec949478c2).html
https://research-repository.st-andrews.ac.uk/bitstream/10023/23468/1/Goodfellow_2021_Hydricity_of_3d_Molecules_26_04072.pdfTest
https://www.mdpi.com/journal/molecules/special_issues/Alexandra_SlawinTest