The Molecular Structure of ortho- and meta-Iodonitrobenzene in the Gaseous State as Determined by the Electron Diffraction Method. General Trends in the Bond Lengths and STO-3G* Ab Initio Calculations on Iodonitrobenzenes

Autor:	S. Samdal, L. V. Vilkov, H. V. Volden, Erik Högfeldt, P. Spielbüchler, Jørgen B. Pedersen, Povl Krogsgaard-Larsen
Rok vydání:	1992
Předmět:	chemistry.chemical_classification Bond length chemistry Electron diffraction Ab initio quantum chemistry methods Computational chemistry General Chemical Engineering Internal rotation Nitro compound Physical chemistry Molecule State (functional analysis)
Zdroj:	Acta Chemica Scandinavica. 46:712-719
ISSN:	0904-213X
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::3b9983a670c5a4f3f551e1cb4a347f1b https://doi.org/10.3891/acta.chem.scand.46-0712 Zobrazit plný text záznamu