Low-lying electronic states of CuN calculated by MRCI method
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Link
https://iopscience.iop.org/article/10.1088/1674-1056/25/10/103103/pdf
Reference20 articles.
1. Ab initio calculations of transition-metal organometallics: structure and molecular properties
2. The organometallic chemistry of alkanes
3. Tunneling spectroscopy of ultrathin insulating films: CuN on Cu(100)
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3. Low-Lying Electronic States of AlZn Calculated by MRCI+Q Method;Journal of the Physical Society of Japan;2017-07-15
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