First-row diatomics: Calculation of the geometry and...

Physical Review B 1992 / 2 Vol. 45; Iss. 7

First-row diatomics: Calculation of the geometry and energetics using self-consistent gradient-functional approximations

Kutzler, Frank W., Painter, G. S.
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Volume:
45
Language:
english
Journal:
Physical Review B
DOI:
10.1103/PhysRevB.45.3236
Date:
February, 1992
File:
PDF, 388 KB
english, 1992
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