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Calculations of near-edge x-ray-absorption spectra of gas-phase and chemisorbed molecules by means of density-functional and transition-potential theory

✍ Scribed by Triguero, L.; Pettersson, L. G. M.; Ågren, H.

Book ID: 121091299
Publisher: The American Physical Society
Year: 1998
Tongue: English
Weight: 269 KB
Volume: 58
Category: Article
ISSN: 1098-0121
DOI: 10.1103/PhysRevB.58.8097

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