Open AccessOn resonance interactions in methyl 4-X-benzoates and the effect of 2,6-dimethyl substitution. 13C or 17O NMR chemical shifts as effective indicators of π-electron-density distribution?
Author(s) -
Massimo Maccagno,
Andrea Mele,
Roberta Musio,
Giovanni Petrillo,
Fernando Sancassan,
O. Sciacovelli,
Domenico Spinelli
Publication year - 2009
Publication title -
arkivoc
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.21
H-Index - 58
eISSN - 1551-7012
pISSN - 1551-7004
DOI - 10.3998/ark.5550190.0010.818
Subject(s) - chemistry , benzoates , chemical shift , substitution (logic) , carbon 13 nmr , computational chemistry , resonance (particle physics) , distribution (mathematics) , electron density , organic chemistry , electron , atomic physics , mathematical analysis , physics , mathematics , computer science , programming language , quantum mechanics