Zero-point corrections for isotropic coupling constants for cyclohexadienyl radical, C₆H₇ and C₆H₆Mu: beyond the bond length change approximation

scientific article published on 25 April 2013

Zero-point corrections for isotropic coupling constants for cyclohexadienyl radical, C₆H₇ and C₆H₆Mu: beyond the bond length change approximation is …
instance of (P31):
scholarly articleQ13442814

External links are
P356DOI10.3390/MOLECULES18054906
P8608Fatcat IDrelease_f3yeqibpyjagra6ke624wfw2fy
P932PMC publication ID6269747
P698PubMed publication ID23698039
P5875ResearchGate publication ID236931985

P2093author name stringBruce S Hudson
Suzanne K Chafetz
P2860cites workInterplay of electronic, environmental, and vibrational effects in determining the hyperfine coupling constants of organic free radicalsQ35685661
Computation of Deuterium Isotope Perturbation of 13C NMR Chemical Shifts of Alkanes: A Local Mode Zero-Point Level ApproachQ42861301
Muon-spin rotation studies of electronic properties of molecular conductors and superconductors.Q53631386
Calculation of hyperfine coupling constants of muonated radicalsQ57991375
Ab initio studies of structure and hyperfine coupling in cyclohexadienyl and hydroxycyclohexadienyl radicalsQ58099294
Local ordering in liquids: solvent effects on the hyperfine couplings of the cyclohexadienyl radicalQ79482039
Using polarized muons as ultrasensitive spin labels in free radical chemistryQ83826729
P275copyright licenseCreative Commons Attribution 4.0 InternationalQ20007257
P6216copyright statuscopyrightedQ50423863
P433issue5
P407language of work or nameEnglishQ1860
P304page(s)4906-4916
P577publication date2013-04-25
P1433published inMoleculesQ151332
P1476titleZero-point corrections for isotropic coupling constants for cyclohexadienyl radical, C₆H₇ and C₆H₆Mu: beyond the bond length change approximation
P478volume18