Computational thermochemistry: extension of Benson group additivity approach to organoboron compounds and reliable predictions of their thermochemical properties-Reference-Cited by-同舟云学术

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Computational thermochemistry: extension of Benson group additivity approach to organoboron compounds and reliable predictions of their thermochemical properties

Published:2022 Issue:41 Volume:51 Page:15816-15829
ISSN:1477-9226
Container-title:Dalton Transactions
language:en
Short-container-title:Dalton Trans.

Author:

Vuori Hannu T.¹^ORCID,Rautiainen J. Mikko¹^ORCID,Kolehmainen Erkki T.¹,Tuononen Heikki M.¹^ORCID

Affiliation:

1. Department of Chemistry, NanoScience Centre, University of Jyväskylä, P.O. Box 35, FI-40014, Finland

Abstract

Thermochemical data were calculated for 116 boron compounds using high-level composite methods. The results allow the extension of Benson's group additivity approach to organoboron compounds.

Funder

Jyväskylän Yliopisto

Academy of Finland

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2022/DT/D2DT02659G

Reference108 articles.

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