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Title: Density functional plus dynamical mean-field theory of the spin-crossover molecule Fe(phen) 2 (NCS) 2

Authors:
; ;
Publication Date:
Grant/Contract Number:
AC02-05CH11231; ER-046169
Type:
Publisher's Accepted Manuscript
Journal Name:
Physical Review B
Additional Journal Information:
Journal Volume: 91; Journal Issue: 24; Journal ID: ISSN 1098-0121
Publisher:
American Physical Society
Sponsoring Org:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Country of Publication:
United States
Language:
English
OSTI Identifier:
1186726

Chen, Jia, Millis, Andrew J., and Marianetti, Chris A.. Density functional plus dynamical mean-field theory of the spin-crossover molecule Fe(phen) 2 (NCS) 2. United States: N. p., Web. doi:10.1103/PhysRevB.91.241111.
Chen, Jia, Millis, Andrew J., & Marianetti, Chris A.. Density functional plus dynamical mean-field theory of the spin-crossover molecule Fe(phen) 2 (NCS) 2. United States. doi:10.1103/PhysRevB.91.241111.
Chen, Jia, Millis, Andrew J., and Marianetti, Chris A.. 2015. "Density functional plus dynamical mean-field theory of the spin-crossover molecule Fe(phen) 2 (NCS) 2". United States. doi:10.1103/PhysRevB.91.241111.
@article{osti_1186726,
title = {Density functional plus dynamical mean-field theory of the spin-crossover molecule Fe(phen) 2 (NCS) 2},
author = {Chen, Jia and Millis, Andrew J. and Marianetti, Chris A.},
abstractNote = {},
doi = {10.1103/PhysRevB.91.241111},
journal = {Physical Review B},
number = 24,
volume = 91,
place = {United States},
year = {2015},
month = {6}
}