Calculation of 19F and 195Pt NMR shifts of fluoro-chloro-bromo-platinates(IV)

被引：0

作者：

Drews, H.-H. ^{[1
]}

Preetz, W. ^{[1
]}

机构：

[1] Inst. für Anorganische Chemie, Christian-Albrechts-Universität, Olshausenstraße 40, D-24098 Kiel, Germany

来源：

Zeitschrift fur Naturforschung - Section B Journal of Chemical Sciences | 1997年 / 52卷 / 04期

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D O I：

暂无

中图分类号：

学科分类号：

摘要：

引用

页码：435 / 442

共 23 条

[1] Calculation of F-19 and Pt-195 NMR shifts of fluoro-chloro-bromo-platinates(IV)
Drews, HH
Preetz, W
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES, 1997, 52 (04): : 435 - 442
[2] Preparation, F-19 and Pt-195 NMR spectra, vibrational spectra and normal coordinate analysis of fluoro-chloro-bromo-platinates(IV)
Drews, HH
Preetz, W
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES, 1996, 51 (11): : 1563 - 1570
[3] Preparation, 19F and 195Pt NMR Spectra, Vibrational Spectra and Normal Coordinate Analysis of Fluorol-Chloro-Bromo-Platinates(IV)
Drews, H.-H.
Preetz, W.
Zeitschrift fuer Naturforschung. B, Journal of Chemical Sciences, 51 (11):
[4] PT-195 NMR-STUDIES ON STEREOISOMERIC CHLORO BROMO PLATINATES(IV)
PREGOSIN, PS
KRETSCHMER, M
PREETZ, W
RIMKUS, G
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES, 1982, 37 (11): : 1422 - 1424
[5] Automated detection of broad NMR spectra: 19F NMR of paramagnetic UF4 and 195Pt NMR of supported Pt catalysts
Klug, Christopher A.
Miller, Joel B.
SOLID STATE NUCLEAR MAGNETIC RESONANCE, 2018, 92 : 14 - 18
[6] PT-195 AND F-19 NMR-SPECTRA OF THE FLUORO-CHLORO-PLATINATES(IV), [PTFNCL6-N]2-, N=0-6
PARZICH, E
PETERS, G
PREETZ, W
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES, 1993, 48 (09): : 1169 - 1174
[7] CONVENTION FOR REFERENCING PT-195 NMR SHIFTS AND COOPERATIVE SHIFT EFFECT FOR CHLORO-BROMO COMPLEXES OF PT(IV) AND PT(II)
KERRISON, SJS
SADLER, PJ
JOURNAL OF MAGNETIC RESONANCE, 1978, 31 (02) : 321 - 325
[8] Accurate prediction of 195Pt NMR chemical shifts for a series of Pt(II) and Pt(IV) antitumor agents by a non-relativistic DFT computational protocol
Tsipis, Athanassios C.
Karapetsas, Ioannis N.
DALTON TRANSACTIONS, 2014, 43 (14) : 5409 - 5426
[9] Calculation of 19F and 29Si NMR shifts and stabilities of F- encapsulating silsesquioxanes
Tossell, J. A.
JOURNAL OF PHYSICAL CHEMISTRY C, 2007, 111 (09): : 3584 - 3590
[10] Quantum chemical calculation of 19F NMR chemical shifts of trifluoromethyl diazirine photoproducts and precursors
Raimer, Bjoern
Jones, Peter G.
Lindel, Thomas
JOURNAL OF FLUORINE CHEMISTRY, 2014, 166 : 8 - 14

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