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From 31P chemical shielding tensor to local structure of phosphorus compounds: a DFT application.

机译：从31p化学屏蔽张量到磷化合物的局部结构：DFT应用。

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Cheung Chung Hong.

机译：张忠康。

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1. Ab initio calculations of P-31 NMR chemical shielding tensors in alkyl phosphorus compounds and comparison with experimental values [J] . Rezaei-Sameti M Journal of Molecular Structure. Theochem: Applications of Theoretical Chemistry to Organic, Inorganic and Biological Problems . 2008,第1a3期

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3. Dependence of ~(29)Si NMR chemical shielding properties of precursor silicate species, Q~0 on its local structure at the pre-nucleation stages of zeolite synthesis -A DFT based computational correlation [J] . Kaliaperumal Selvaraj, Reshmi Kurian Microporous and mesoporous materials: The offical journal of the International Zeolite Association . 2009,第1a3期

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4. The electrochemical behaviour of phosphorus compounds in cryolite-alumina melts and the role of phosphorus during electrowinning of aluminium [C] . G. M. Haarberg, M. Keppert, E. Thisted International Symposium On Light Metals . 2004

机译：磷酸溶胶化合物在铝电热过程中磷化合物的电化学行为及磷的作用
5. Relativistic DFT calculations of magnetic shielding tensors for spin ? heavy nuclei [D] . Alkan, Fahri. 2016

机译：用于旋转的磁屏蔽张量的相对论DFT计算？重核
6. Nucleophilic Substitution at Tetracoordinate Phosphorus. Stereochemical Course and Mechanisms of Nucleophilic Displacement Reactions at Phosphorus in Diastereomeric cis- and trans-2-Halogeno-4-methyl-132-dioxaphosphorinan-2-thiones: Experimental and DFT Studies [O] . Marian Mikołajczyk, Barbara Ziemnicka, Jan Krzywański, 2021

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7. Solid-State 31P NMR Chemical Shielding Tensors in Phosphonates and Bisphosphonates: A Quantum Chemical Investigation [O] . Yong Zhang, Eric Oldfield 2004

机译：膦酸盐和二膦酸盐中的固态31p NmR化学屏蔽张量：量子化学研究
8. 31p MAS-NMR of Crystalline Phosphorous Sulfides. Correlation of 31P Chemical Shielding Tensors with Local Environments [R] . Eckert, H., Liang, C. S., Stucky, G. D. 1988

机译：结晶磷硫化物的31p mas-NmR。 31p化学屏蔽张量与局域环境的相关性

From 31P chemical shielding tensor to local structure of phosphorus compounds: a DFT application.

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