Density Functional Theory Calculations on 19-Electron Organometallic Complexes: The Mn(CO)5Cl- Anion. The Difference between Unpaired Electron Density and Spin Density Due to Spin Polarization-Reference-Cited by-同舟云学术

Density Functional Theory Calculations on 19-Electron Organometallic Complexes: The Mn(CO)5Cl- Anion. The Difference between Unpaired Electron Density and Spin Density Due to Spin Polarization

Published:1998-08-01 Issue:18 Volume:17 Page:4060-4064
ISSN:0276-7333
Container-title:Organometallics
language:en
Short-container-title:Organometallics

Author:

Braden Dale A.¹,Tyler David R.¹

Affiliation:

1. Department of Chemistry, University of Oregon, Eugene, Oregon 97403-1253

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/om980325c

Reference39 articles.

1. Density Functional Calculations of 19-Electron Organometallic Molecules. A Comparison of Calculated and Observed Anisotropic Hyperfine Coupling Constants for the CpCo(CO)2- Anion. Implications for Determining Orbital Spin Populations from EPR Data

2. 19-Electron organometallic adducts

3. Deducing Structures of 19-Electron Complexes from Studies of Metal Polyolefin Radicals

4. Drago, R. S.Physical Methods for Chemists, 2nd ed.; Saunders: Philadelphia, 1992; pp 374−376.

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