Theoretical Investigation of Scandium Carbide, ScC-Reference-Cited by-同舟云学术

Theoretical Investigation of Scandium Carbide, ScC

Published:2001-01-05 Issue:4 Volume:105 Page:755-759
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Kalemos Apostolos¹,Mavridis Aristides¹,Harrison James F.²

Affiliation:

1. Laboratory of Physical Chemistry, Department of Chemistry, National and Kapodistrian University of Athens, P.O. Box 64 004, 157 10 Zografou, Athens, Greece

2. Department of Chemistry and Center for Fundamental Materials Research, Michigan State University, East Lansing, Michigan 48824-1322

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp003031p

Reference34 articles.

1. Identification and atomization energies of gaseous molecules ScC2, ScC3, ScC4, ScC5, and ScC6 by high temperature mass spectrometry

2. Molecular bonding with scandium: Diatomics ScH, ScO, ScC, and ScN

3. On the low-lying states of TiC

4. An ab initio study of TiC: A comparison of different levels of theory including density functional methods

5. A theoretical study of the electronic structure of transition-element carbides MnC (M=Fe, Ni, Cu,n=1, 5; and M=Ti,n=1, 7) and their interactions with an O atom by DFT methods

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