Les moments dipolaires de quelques composés semi-ioniques
J. Chim. Phys., 46 (1949) 244-248
Published online: 2017-06-07
Articles citing this article
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).
Cited article:
This article has been cited by the following article(s):
Oligozwitterions in coordination polymers and frameworks – a structural view
Lassaad Baklouti and Jack HarrowfieldDalton Transactions 52 (23) 7772 (2023)
https://doi.org/10.1039/D3DT00849E
Heterocyclic Mesomeric Betaines and Mesoionic Compounds
W. David Ollis and Christopher A. RamsdenAdvances in Heterocyclic Chemistry, Heterocyclic Mesomeric Betaines and Mesoionic Compounds 137 229 (2022)
https://doi.org/10.1016/bs.aihch.2021.11.001
Coordination complexes involving sydnones as ligands
Xavier Bantreil, Nicolas Pétry and Frédéric LamatyDalton Transactions 48 (42) 15753 (2019)
https://doi.org/10.1039/C9DT03115D
Sydnone–alkyne cycloaddition: applications in synthesis and bioconjugation
Elodie Decuypère, Lucie Plougastel, Davide Audisio and Frédéric TaranChem. Commun. 53 (84) 11515 (2017)
https://doi.org/10.1039/C7CC06405E
Chalcogenadiazoles
Chalcogenadiazoles 142 (2011)https://doi.org/10.1201/b11083-6
https://doi.org/10.1002/9780470638859.conrr039
Are mesoionic compounds aromatic?
Alfredo Mayall Simas, Joseph Miller and Petrônio Filgueiras de Athayade FilhoCanadian Journal of Chemistry 76 (6) 869 (1998)
https://doi.org/10.1139/v98-065
S Sulfur-Nitrogen Compounds
Norbert Baumann, Hans-Jürgen Fachmann, Brigitte Heibel, Susanne Jäger and Alfons KubnyS Sulfur-Nitrogen Compounds 60 (1986)
https://doi.org/10.1007/978-3-662-06360-6_8
The polarized electronic spectra and electric field spectra of benzo-diazoles. II. 2,1,3-benzothiadiazole
Tien-Sung Lin and James R. BraunChemical Physics 28 (3) 379 (1978)
https://doi.org/10.1016/0301-0104(78)80015-9
The electronic structure of heteroaromatic molecules; ab initio calculations and photoelectron spectra for the aza derivatives of benzo[c] furan, benzo [c] thiophen, N-methyl isoindole and related compounds
Micheal H. Palmer and Sheila M.F. KennedyJournal of Molecular Structure 43 (1) 33 (1978)
https://doi.org/10.1016/0022-2860(78)85027-3
The polarized electronic spectra and electric field spectra of benzo-diazoles. I. 2,1,3-benzoselenadiazole
Tien-Sung Lin and James R. BraunChemical Physics 26 (3) 403 (1977)
https://doi.org/10.1016/0301-0104(77)85164-1
Advances in Heterocyclic Chemistry Volume 19
W. David Ollis and Christopher A. RamsdenAdvances in Heterocyclic Chemistry, Advances in Heterocyclic Chemistry Volume 19 19 1 (1976)
https://doi.org/10.1016/S0065-2725(08)60230-5
Pariser‐Parr‐Pople SCF MO Calculation on the Sydnone Ring
Chung‐Ming Wen and Hsien‐Ju TienJournal of the Chinese Chemical Society 22 (3) 265 (1975)
https://doi.org/10.1002/jccs.197500033
The 13C NMR spectra and structure of 2,1,3‐benzoxadiazole,‐benzothiadiazole and ‐benzoselenadiazole
G. W. H. Cheeseman and C. J. TurnerOrganic Magnetic Resonance 6 (8) 430 (1974)
https://doi.org/10.1002/mrc.1270060806
The polar nature of 2,1,3‐benzoxadiazole, ‐benzothiadiazole, ‐benzoselenadiazole and derivatives as determined by their electric dipole moments
F. L. Tobiason, Laurence Huestis, Chris Chandler, Svend E. Pedersen and Phillip PetersJournal of Heterocyclic Chemistry 10 (5) 773 (1973)
https://doi.org/10.1002/jhet.5570100516
14N pure quadrupole resonance in some five-membered heterocyclic compounds and in three acyclic compounds
L. Krause and M.A. WhiteheadMolecular Physics 25 (1) 99 (1973)
https://doi.org/10.1080/00268977300100121
MO‐LCAO‐Berechnungen an schwefelhaltigen π‐Elektronensystemen. XXXI. Theoretische Untersuchungen an mesoionischen Schwefelheterocyclen
J. FabianJournal für Praktische Chemie 315 (4) 690 (1973)
https://doi.org/10.1002/prac.19733150414
Studies in the field of 2,1,3-thia- and -selenadiazoles
V. G. PesinChemistry of Heterocyclic Compounds 5 (2) 180 (1972)
https://doi.org/10.1007/BF00943908
ab initio molecular orbital calculations
Michael H. Palmer, Antony J. Oaskell and M.S. BarberJournal of Molecular Structure 12 (2) 197 (1972)
https://doi.org/10.1016/0022-2860(72)85033-6
Valence electron density and structure of sydnones
Olle MårtenssonJournal of Molecular Structure 9 (3) 321 (1971)
https://doi.org/10.1016/0022-2860(71)85050-0
Dipole Moments in Organic Chemistry
Vladimir I. Minkin, Osip A. Osipov, Yurii A. Zhdanov and Worth E. VaughanDipole Moments in Organic Chemistry 191 (1970)
https://doi.org/10.1007/978-1-4684-1770-8_5
Studies in the field of aromatic heterocycles
E. I. Fedin and Z. V. TodresChemistry of Heterocyclic Compounds 4 (3) 308 (1970)
https://doi.org/10.1007/BF00755265
The proton magnetic resonance spectra and parameters for 2,1,3-benzoxadiazole, -benzothiadiazole, and -benzoselenadiazole
F.L. Tobiason and J.H. GoldsteinSpectrochimica Acta Part A: Molecular Spectroscopy 25 (5) 1027 (1969)
https://doi.org/10.1016/0584-8539(69)80079-6
The proton magnetic resonance spectra of benzo-2,1,3-oxa-, thia- and selenadiazole and derivatives
N.M.D. Brown and P. BladonSpectrochimica Acta Part A: Molecular Spectroscopy 24 (11) 1869 (1968)
https://doi.org/10.1016/0584-8539(68)80244-2
The preferred conformation of 3-phenylsydnone, an E.H.T.-M.O. calculation
Lemont B. KierTetrahedron Letters 8 (13) 1233 (1967)
https://doi.org/10.1016/S0040-4039(00)90674-9
Medicinal Chemistry of the Mesoionic Compounds
Lemont B. Kier and Edward B. RocheJournal of Pharmaceutical Sciences 56 (2) 149 (1967)
https://doi.org/10.1002/jps.2600560202
Molecular Orbital Calculations of the Electronic Structure of the Sydnones
Lemont B. Kier and Edward B. RocheJournal of Pharmaceutical Sciences 55 (8) 807 (1966)
https://doi.org/10.1002/jps.2600550811