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]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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