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Accurate density-functional calculation of core-electron binding energies with a scaled polarized triple-zeta basis set. (II). Confirmation with a total of seventy-six cases

✍ Scribed by Mark Pulfer; Ching-Han Hu; Defano P. Chong

Book ID: 108430660
Publisher: Elsevier Science
Year: 1997
Tongue: English
Weight: 754 KB
Volume: 216
Category: Article
ISSN: 0301-0104
DOI: 10.1016/s0301-0104(97)81400-0

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