C-13 NMR Chemical Shifts and Charge Densities of Substituted Thiophenes—The Effect of Vacant dπOrbitals
Author(s) -
Yoshihiro Osamura,
Osamu Sayanagi,
Kichisuke Nishimoto
Publication year - 1976
Publication title -
bulletin of the chemical society of japan
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.145
H-Index - 99
eISSN - 1348-0634
pISSN - 0009-2673
DOI - 10.1246/bcsj.49.845
Subject(s) - chemistry , atomic orbital , thiophene , charge density , halogen , sulfur , coulomb , chemical shift , electrophile , reactivity (psychology) , resonance (particle physics) , charge (physics) , molecular orbital , electrophilic substitution , computational chemistry , linear combination of atomic orbitals , natural bond orbital , atomic physics , basis set , density functional theory , molecule , organic chemistry , physics , electron , quantum mechanics , catalysis , medicine , alkyl , alternative medicine , pathology
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