Autor:	Ronald R. Sauers, Howard Haubenstock
Rok vydání:	2004
Předmět:	Chemistry Computational chemistry Ab initio quantum chemistry methods Organic Chemistry Drug Discovery Halogen Physics::Atomic and Molecular Clusters Halonium ion Physics::Atomic Physics Biochemistry Ion
Zdroj:	Tetrahedron. 60:1191-1196
ISSN:	0040-4020
DOI:	10.1016/j.tet.2003.11.073
Popis:	Conformational studies of 1-halo-2-butenylcations have been carried out by means of density functional and ab initio calculations. The presence of an adjacent vinyl group reduced the importance of bridging by halogen atoms as evidenced by geometric and energetic analyses. Eclipsed forms were found to be minima in several cases.
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::f0d05e2dec1bdbcac850348f235e219b https://doi.org/10.1016/j.tet.2003.11.073 Zobrazit plný text záznamu Full Text from ScienceDirect