The Citing articles tool gives a list of articles citing the current article. The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).
This article has been cited by the following article(s):
Infrared spectroscopy of the n-propyl and i-propyl radicals in solid para-hydrogen
Gregory T. Pullen, Peter R. Franke, Karolina A. Haupa, Yuan-Pern Lee and Gary E. Douberly Journal of Molecular Spectroscopy 363 111170 (2019) https://doi.org/10.1016/j.jms.2019.07.001
Infrared laser spectroscopy of the n-propyl and i-propyl radicals: Stretch-bend Fermi coupling in the alkyl CH stretch region
Peter R. Franke, Daniel P. Tabor, Christopher P. Moradi, et al. The Journal of Chemical Physics 145(22) (2016) https://doi.org/10.1063/1.4971239
Intricate Internal Rotation Surface and Fundamental Infrared Transitions of the n-Propyl Radical
Chenyang Li, Jay Agarwal, Chia-Hua Wu, Wesley D. Allen and Henry F. Schaefer The Journal of Physical Chemistry B 119(3) 728 (2015) https://doi.org/10.1021/jp504764t
Hyperfine Coupling Constants of the Mu-t-Butyl Radical in NaY and USY Compared with Similar Data in the Bulk and with Ab Initio Theory
Donald G. Fleming, Donald J. Arseneau, Michael D. Bridges, Ya Kun Chen and Yan Alexander Wang The Journal of Physical Chemistry C 117(32) 16523 (2013) https://doi.org/10.1021/jp406879t
Isotope Effects and the Temperature Dependences of the Hyperfine Coupling Constants of Muoniated sec-Butyl Radicals in Condensed Phases
Donald G. Fleming, Michael D. Bridges, Donald J. Arseneau, Ya Kun Chen and Yan Alexander Wang The Journal of Physical Chemistry A 115(13) 2778 (2011) https://doi.org/10.1021/jp109676b
Study of internal rotation of radical center in n-alkyl radicals
Comparative Study of Ethane and Propane Cation Radicals by B3LYP Density Functional and High-Level ab Initio Methods
Han Zuilhof, Joseph P. Dinnocenzo, Chandrasekhar Reddy and Sason Shaik The Journal of Physical Chemistry 100(39) 15774 (1996) https://doi.org/10.1021/jp961092a
Vibrational behaviour of the carbon–muonium bond in the muonated ethyl radical
Structures, barriers for internal rotation, vibrational frequencies, and thermodynamic functions of CH2FCH2, CHF2CH2, and CF3CH2 radicals: An a
b i
n
i
t
i
o study
Yonghua Chen, Arvi Rauk and E. Tschuikow-Roux The Journal of Chemical Physics 93(9) 6620 (1990) https://doi.org/10.1063/1.458929
Fragment interaction analysis in the framework of ab-initio UHF-MO computations
Andrea Bottoni, Jacques Fossey and Daniel Lefort Topics in Molecular Organization and Engineering, Molecules in Physics, Chemistry, and Biology 3 173 (1989) https://doi.org/10.1007/978-94-009-2853-4_8
Hyperfine and Structural Isotope Effects in Muonated Cyclohexadienyl and Cyclopentyl Radicals
Theoretical investigation of the conformational dependences of the torsional potential and hyperfine couplings of β- and α-nuclei in π- and σ-electron free radicals
Theoretical investigation of the conformational dependences of the torsional potential and hyperfine couplings of β- and α-nuclei in π- and σ-electron free radicals
An ESR and ENDOR study of tunneling rotation of a hindered CH3 group in C2H5 radicals trapped in xenon matrices at 4.2 K: Environment effect on internal rotation
Kazumi Toriyama, Machio Iwasaki, Keichi Nunome and Hachizo Muto The Journal of Chemical Physics 75(4) 1633 (1981) https://doi.org/10.1063/1.442267
INDO-MO investigation of δ-CH formyl-proton couplings in aliphatic β-formyloxy radicals
H. Fischer and H. Paul Landolt-Börnstein - Group II Molecules and Radicals, Organic C-Centered Radicals 9b 7 (1977) https://doi.org/10.1007/10201268_3
Organic C-Centered Radicals
H. Fischer and H. Paul Landolt-Börnstein - Group II Molecules and Radicals, Organic C-Centered Radicals 9b 22 (1977) https://doi.org/10.1007/10201268_6
The diradical mechanism for 1,3-dipolar cycloadditions and related thermal pericyclic reactions
H. Fischer and H. Paul Landolt-Börnstein - Group II Molecules and Radicals, Organic C-Centered Radicals 9b 325 (1977) https://doi.org/10.1007/10201268_44
ENDOR EXPERIMENTS ON CHLOROPHYLL AND BACTERIOCHLOROPHYLL IN VITRO AND IN THE PHOTOSYNTHETIC UNIT*
The influence of symmetry on the conformational dependences of various molecular parameters
J. Maruani, A. Hernandez-Laguna and Y. G. Smeyers The Journal of Chemical Physics 63(10) 4515 (1975) https://doi.org/10.1063/1.431131
A
b i
n
i
t
i
o study of the electronic structure and hyperfine coupling properties in simple hydrocarbon radicals. II. Short-range and long-range interactions in alkyl free radicals
Y. Ellinger, R. Subra, B. Levy, P. Millie and G. Berthier The Journal of Chemical Physics 62(1) 10 (1975) https://doi.org/10.1063/1.430252
A STUDY OF ELECTRON SPIN RESONANCE SPECTRA OF THE 1,1,2,2-TETRAMETHYLDISILANYL RADICAL
The decomposition of chemically activated n–butane, isopentane, neohexane, and n–pentane and the correlation of their decomposition rates with radical recombination rates.
Theory of the Hyperfine Splittings of Pi-Electron Free Radicals. III. Methyl Radical in a Pyramidal Configuration: Temperature Dependence of the Hyperfine Splittings