Theoretical studies of the first-row transition metal phosphides
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1568078
Reference22 articles.
1. Structure and catalytic activity of double oxide system: Cu–Cr–O supported on MgF2
2. Transition Metal Oxides
3. Stellar and Other High-Temperature Molecules
4. Photoelectric two-dimensional spectral classification of M supergiants
5. Ab initio calculations of transition-metal organometallics: structure and molecular properties
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