Assessing the Performance of Density Functional Theory for the Electronic Structure of Metal−Salens: The d2-Metals-Reference-Cited by-同舟云学术

Assessing the Performance of Density Functional Theory for the Electronic Structure of Metal−Salens: The d2-Metals

Published:2008-07-01 Issue:29 Volume:112 Page:6741-6752
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Sears John S.¹,Sherrill C. David¹

Affiliation:

1. Center for Computational Molecular Science and Technology, School of Chemistry and Biochemistry, and College of Computing, Georgia Institute of Technology, Atlanta, Georgia 30332-0400

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp802249n

Reference75 articles.

1. Metal–salen complexes as efficient catalysts for the oxygenation of heteroatom containing organic compounds—synthetic and mechanistic aspects

2. Chromium− and Manganese−salen Promoted Epoxidation of Alkenes

3. Utilisation of homogeneous and supported chiral metal(salen) complexes in asymmetric catalysis

4. Poly(styrene)-Supported Co–Salen Complexes as Efficient Recyclable Catalysts for the Hydrolytic Kinetic Resolution of Epichlorohydrin

5. Predictions of Geometries and Multiplicities of the Manganese−Oxo Intermediates in the Jacobsen Epoxidation

Cited by 32 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. Theoretical Kinetics studies of isoprene peroxy radical chemistry: The fate of Z-δ-(4-OH, 1-OO)-ISOPOO radical;Ecotoxicology and Environmental Safety;2023-11

2. Comprehensive Theoretical Study on Four Typical Intramolecular Hydrogen Shift Reactions of Peroxy Radicals: Multireference Character, Recommended Model Chemistry, and Kinetics;Journal of Chemical Theory and Computation;2023-05-10

3. Measuring Electron Correlation: The Impact of Symmetry and Orbital Transformations;Journal of Chemical Theory and Computation;2023-04-06

4. Graphic Characterization and Clustering Configuration Descriptors of Determinant Space for Molecules;Journal of Chemical Theory and Computation;2023-04-04

5. Extreme NMR shielding in fluoro-nitrogen cations;Physical Chemistry Chemical Physics;2023