A Priori Assessment of the Stereoelectronic Profile of Phosphines and Phosphites-Reference-Cited by-同舟云学术

A Priori Assessment of the Stereoelectronic Profile of Phosphines and Phosphites

Published:2003-03-15 Issue:14 Volume:125 Page:4318-4324
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Cooney Katharine D.¹,Cundari Thomas R.¹,Hoffman Norris W.¹,Pittard Karl A.¹,Temple M. Danielle¹,Zhao Yong¹

Affiliation:

1. Contribution from the Department of Chemistry, University of Memphis, Memphis, Tennessee 38152 and Department of Chemistry, The University of South Alabama, Mobile, Alabama 36688

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja021254i

Reference41 articles.

1. See: Norrby, P. O. In ref 1, pp 7−37, for a discussion of the development of molecular mechanics force fields for organometallics.

2. Semiempirical Quantum Mechanics. Zerner.Reviews in ComputationalChemistry; Boyd, D. B., Lipkowitz, K. B., Eds.; 1991; Vol. 2, p 313.

3. Steric effects of phosphorus ligands in organometallic chemistry and homogeneous catalysis

Cited by 102 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. %V_Bur index and steric maps: from predictive catalysis to machine learning;Chemical Society Reviews;2024

2. pK_aH values and θ_H angles of phosphanes to predict their electronic and steric parameters;Dalton Transactions;2024

3. Some “Special” Topics: (8.1) Solvation, (8.2) Singlet Diradicals, and (8.3) a Note on Heavy Atoms and Transition Metals;Computational Chemistry;2024

4. Methoxyl-substituted phosphine ligand properties and a case study of formation adducts to indium(III) bromide by DFT calculations;Polyhedron;2022-10

5. Molecular electrostatic potential analysis: A powerful tool to interpret and predict chemical reactivity;WIREs Computational Molecular Science;2022-02-06