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):
Chemical Shifts for Oxygen-17
H. Duddeck, G. Toth and A. Simon Landolt-Börnstein - Group III Condensed Matter, Chemical Shifts for Oxygen-17 35E 51 (2002) https://doi.org/10.1007/10754708_6
Chemical Shifts for Oxygen-17
H. Duddeck, G. Toth and A. Simon Landolt-Börnstein - Group III Condensed Matter, Chemical Shifts for Oxygen-17 35E 83 (2002) https://doi.org/10.1007/10754708_8
Chemical Shifts for Oxygen-17
H. Duddeck, G. Toth and A. Simon Landolt-Börnstein - Group III Condensed Matter, Chemical Shifts for Oxygen-17 35E 127 (2002) https://doi.org/10.1007/10754708_12
Chemical Shifts for Oxygen-17
H. Duddeck, G. Toth and A. Simon Landolt-Börnstein - Group III Condensed Matter, Chemical Shifts for Oxygen-17 35E 40 (2002) https://doi.org/10.1007/10754708_5
Chemical Shifts for Oxygen-17
H. Duddeck, G. Toth and A. Simon Landolt-Börnstein - Group III Condensed Matter, Chemical Shifts for Oxygen-17 35E 98 (2002) https://doi.org/10.1007/10754708_9
Chemical Shifts for Oxygen-17
H. Duddeck, G. Toth and A. Simon Landolt-Börnstein - Group III Condensed Matter, Chemical Shifts for Oxygen-17 35E 70 (2002) https://doi.org/10.1007/10754708_7
Chemical Shifts for Oxygen-17
H. Duddeck, G. Toth and A. Simon Landolt-Börnstein - Group III Condensed Matter, Chemical Shifts for Oxygen-17 35E 271 (2002) https://doi.org/10.1007/10754708_25
Chemical Shifts for Oxygen-17
H. Duddeck, G. Toth and A. Simon Landolt-Börnstein - Group III Condensed Matter, Chemical Shifts for Oxygen-17 35E 362 (2002) https://doi.org/10.1007/10754708_31
Chemical Shifts for Oxygen-17
H. Duddeck, G. Toth and A. Simon Landolt-Börnstein - Group III Condensed Matter, Chemical Shifts for Oxygen-17 35E 358 (2002) https://doi.org/10.1007/10754708_30
Density functional theory calculations of 17O and 13C NMR chemical shifts for aromatic acyl chlorides
Ito Chao, Ko‐Wen Chen, Tsong‐Song Hwang and Kwang‐Ting Liu Journal of Physical Organic Chemistry 14(9) 591 (2001) https://doi.org/10.1002/poc.396
Density functional theory calculations of 17O NMR chemical shifts for substituted trifluoromethyl aryl ketones
Cyclobutene-1,2-diones. A Theoretical and Spectroscopic Study
Giovanni Cerioni, Rudolf Janoschek, Zvi Rappoport and Thomas T. Tidwell The Journal of Organic Chemistry 61(18) 6212 (1996) https://doi.org/10.1021/jo960484a
17O and 11B NMR spectroscopic study of substituted benzo[d]‐2,2‐difluoro‐1,3,2‐oxoniaoxaboratins