Ab initio calculation of the 31P NMR shielding tensor for the series POaFb−(2a+b−5), a+b=4 and for HPO42−
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference19 articles.
1. Non-biological aspects of phosphorus-31 NMR spectroscopy
2. 31P NMR and π bond in solid phosphorus compounds
3. Chemical shift anisotropy of 31P in phosphonic acids and their esters
4. NMR Study of BaFPO3: 31P and 19F Chemical‐Shift Anisotropies and the Absolute Sign of the F–P Coupling Constant
5. 19F and31P magnetic shielding anisotropies in phosphoryl fluoride
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1. Prediction of 31P-NMR Chemical Shifts Using Empirical Models with Modest Methods and Optimally Selected Basis Sets;Phosphorus, Sulfur, and Silicon and the Related Elements;2011-07-01
2. Solid-State 31P NMR Chemical Shielding Tensors in Phosphonates and Bisphosphonates: A Quantum Chemical Investigation;The Journal of Physical Chemistry B;2004-11-19
3. Ab Initio Study of Bonding Trends among Cyanamidophosphates ([POn(NCN)4−n]3−) and Related Systems;Chemistry - A European Journal;2000-06-16
4. P-31 chemical shielding as a function of bond angle: phosphorus chemical shielding surface of phosphinoborane R2PBR '(2);CAN J CHEM;1999
5. 31P chemical shielding as a function of bond angle: phosphorus chemical shielding surface of phosphinoborane R2PBR'2;Canadian Journal of Chemistry;1999-11-01
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