Semiempirical molecular orbital calculations on boranes: I. The relation between transitions in arylboronic acids and arylboranes. Ramsey, B. G. & Ito, H. Theoretica Chimica Acta, 17(3):188–198, 1970. ![Semiempirical molecular orbital calculations on boranes: I. The relation between transitions in arylboronic acids and arylboranes [link]](https://bibbase.org/img/filetypes/link.svg "link")
Paper doi bibtex @article{ramsey_semiempirical_1970,
title = {Semiempirical molecular orbital calculations on boranes: {I}. {The} relation between transitions in arylboronic acids and arylboranes},
volume = {17},
issn = {0040-5744, 1432-2234},
shorttitle = {Semiempirical molecular orbital calculations on boranes},
url = {http://link.springer.com/10.1007/BF00527177},
doi = {10.1007/BF00527177},
language = {en},
number = {3},
urldate = {2021-03-03},
journal = {Theoretica Chimica Acta},
author = {Ramsey, Brian G. and Ito, Hirotoshi},
year = {1970},
pages = {188--198},
}
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