scholarly journals Theoretical Study on the 1:1 Solvation of Triethylphosphine Oxide with the Solvent Molecule -Correlation between Empirical Solvent Parameter AN Based on 31P NMR Chemical Shift and MO Calculations -

2007 ◽  
Vol 8 ◽  
pp. 59-68 ◽  
Author(s):  
Yuriko Abe ◽  
Chihiro Kusakabe ◽  
Izumi Nakao ◽  
Yumi Tanaka ◽  
Shinichi Yamabe
Keyword(s):  
Chemical Shift ◽  
31P Nmr ◽  
Theoretical Study ◽  
Solvent Molecule ◽  
Mo Calculations ◽  
Nmr Chemical Shift ◽  
Solvent Parameter ◽  
Triethylphosphine Oxide

scholarly journals Four-component relativistic 31P NMR calculations for trans-platinum(ii) complexes: importance of the solvent and dynamics in spectral simulations

2019 ◽  
Vol 48 (23) ◽  
pp. 8076-8083 ◽  
Author(s):  
Abril C. Castro ◽  
Heike Fliegl ◽  
Michele Cascella ◽  
Trygve Helgaker ◽  
Michal Repisky ◽  
...  
Keyword(s):  
Chemical Shift ◽  
31P Nmr ◽  
Theoretical Study ◽  
Nmr Chemical Shift ◽  
Spectral Simulations

We report a combined experimental–theoretical study on the 31P NMR chemical shift for a number of trans-platinum(ii) complexes.

Local-structure effects on 31P NMR chemical shift tensors in solid state

2019 ◽  
Vol 150 (14) ◽  
pp. 144706 ◽  
Author(s):  
Ivan Yu. Chernyshov ◽  
Mikhail V. Vener ◽  
Ilya G. Shenderovich
Keyword(s):  
Solid State ◽  
Chemical Shift ◽  
Local Structure ◽  
31P Nmr ◽  
Nmr Chemical Shift ◽  
Chemical Shift Tensors

Cyclo-P3 Complexes of Vanadium: Redox Properties and Origin of the 31P NMR Chemical Shift

2015 ◽  
Vol 137 (48) ◽  
pp. 15247-15261 ◽  
Author(s):  
Balazs Pinter ◽  
Kyle T. Smith ◽  
Masahiro Kamitani ◽  
Eva M. Zolnhofer ◽  
Ba L. Tran ◽  
...  
Keyword(s):  
Chemical Shift ◽  
31P Nmr ◽  
Redox Properties ◽  
Nmr Chemical Shift ◽  
Vanadium Redox
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