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Addition/Correction to "High-Level Ab Initio Predictions of Thermochemical Properties of Organosilicon Species: Critical Evaluation of Experimental Data and a Reliable Benchmark Database for Extending Group Additivity Approaches".
J Phys Chem A. 2022 Sep 1;126(34):5873-5879. doi: 10.1021/acs.jpca.2c05236. Epub 2022 Aug 17.
J Phys Chem A. 2022.
PMID: 35976218
Free PMC article.
No abstract available.
High-Level Ab Initio Predictions of Thermochemical Properties of Organosilicon Species: Critical Evaluation of Experimental Data and a Reliable Benchmark Database for Extending Group Additivity Approaches.
Vuori HT, Rautiainen JM, Kolehmainen ET, Tuononen HM.
Vuori HT, et al.
J Phys Chem A. 2022 Mar 17;126(10):1729-1742. doi: 10.1021/acs.jpca.1c09980. Epub 2022 Mar 7.
J Phys Chem A. 2022.
PMID: 35254831
Free PMC article.
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Benson group additivity values of phosphines and phosphine oxides: Fast and accurate computational thermochemistry of organophosphorus species.
Vuori HT, Rautiainen JM, Kolehmainen ET, Tuononen HM.
Vuori HT, et al.
J Comput Chem. 2019 Jan 30;40(3):572-580. doi: 10.1002/jcc.25740.
J Comput Chem. 2019.
PMID: 30575086
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Computational thermochemistry: extension of Benson group additivity approach to organoboron compounds and reliable predictions of their thermochemical properties.
Vuori HT, Rautiainen JM, Kolehmainen ET, Tuononen HM.
Vuori HT, et al.
Dalton Trans. 2022 Oct 25;51(41):15816-15829. doi: 10.1039/d2dt02659g.
Dalton Trans. 2022.
PMID: 36189684
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