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The stability of a few configurations of the Cu3 molecule are studied at an ab initio self-consistent-field level using a double- basis set. Three-body nonadditive contributions to the interaction energy are reported. © 1982 The American Physical Society.
Ranulfo Allen, John Baglin, et al.
J. Photopolym. Sci. Tech.
Ellen J. Yoffa, David Adler
Physical Review B
Shaoning Yao, Wei-Tsu Tseng, et al.
ADMETA 2011
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Materials Science and Engineering: A