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Title: Spin trapping and flipping in FeCO through relativistic electron dynamics

Abstract

Electron dynamics of spin-state conversion compounds. Excited triplet and quintet states are significantly spin-mixed – transitions can be induced easily: “channels” that enable spin flipping. The lowest-lying quintet state acts as a “sink”: exhibits weak coupling.

Authors:
ORCiD logo [1];  [1]
  1. Department of Chemistry, Michigan State University, 578 S Shaw Lane, East Lansing, USA
Publication Date:
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
OSTI Identifier:
1489698
Grant/Contract Number:  
SC0017889
Resource Type:
Journal Article: Publisher's Accepted Manuscript
Journal Name:
Physical Chemistry Chemical Physics
Additional Journal Information:
Journal Name: Physical Chemistry Chemical Physics; Journal ID: ISSN 1463-9076
Publisher:
Royal Society of Chemistry (RSC)
Country of Publication:
United Kingdom
Language:
English

Citation Formats

Ulusoy, Inga S., and Wilson, Angela K. Spin trapping and flipping in FeCO through relativistic electron dynamics. United Kingdom: N. p., 2019. Web. doi:10.1039/C8CP06583G.
Ulusoy, Inga S., & Wilson, Angela K. Spin trapping and flipping in FeCO through relativistic electron dynamics. United Kingdom. doi:10.1039/C8CP06583G.
Ulusoy, Inga S., and Wilson, Angela K. Tue . "Spin trapping and flipping in FeCO through relativistic electron dynamics". United Kingdom. doi:10.1039/C8CP06583G.
@article{osti_1489698,
title = {Spin trapping and flipping in FeCO through relativistic electron dynamics},
author = {Ulusoy, Inga S. and Wilson, Angela K.},
abstractNote = {Electron dynamics of spin-state conversion compounds. Excited triplet and quintet states are significantly spin-mixed – transitions can be induced easily: “channels” that enable spin flipping. The lowest-lying quintet state acts as a “sink”: exhibits weak coupling.},
doi = {10.1039/C8CP06583G},
journal = {Physical Chemistry Chemical Physics},
number = ,
volume = ,
place = {United Kingdom},
year = {Tue Jan 01 00:00:00 EST 2019},
month = {Tue Jan 01 00:00:00 EST 2019}
}

Journal Article:
Free Publicly Available Full Text
This content will become publicly available on December 19, 2019
Publisher's Accepted Manuscript

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Works referenced in this record:

General atomic and molecular electronic structure system
journal, November 1993

  • Schmidt, Michael W.; Baldridge, Kim K.; Boatz, Jerry A.
  • Journal of Computational Chemistry, Vol. 14, Issue 11, p. 1347-1363
  • DOI: 10.1002/jcc.540141112