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Single-electron charging spectra: from natural to artificial atoms

✍ Scribed by B. Szafran; P. Sȩp; J. Adamowski; S. Bednarek

Book ID: 104428730
Publisher: Elsevier Science
Year: 2003
Tongue: English
Weight: 158 KB
Volume: 18
Category: Article
ISSN: 1386-9477
DOI: 10.1016/s1386-9477(03)00268-6

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📜 SIMILAR VOLUMES

Single-electron Born approximations for

Single-electron Born approximations for charge transfer from multielectron atoms to protons

✍ Omidvar, K.; Golden, J.; McGuire, J.; Weaver, L. 📂 Article 📅 1976 🏛 The American Physical Society 🌐 English ⚖ 367 KB

Multiple-electron transfer to highly cha

Multiple-electron transfer to highly charged noble gas ions in single ion-atom collisions

✍ A. Müller; H. Klinger; E. Salzborn 📂 Article 📅 1975 🏛 Elsevier Science 🌐 English ⚖ 787 KB

Atomic Physics and Related Subjects.: Co

Atomic Physics and Related Subjects.: Communications to Nature.: Moment of Inertia of Hydrogen from Band Spectra.

✍ HYMAN, HUGH H.; JEPPESEN, C. RULON 📂 Article 📅 1930 🏛 Nature Publishing Group 🌐 English ⚖ 128 KB

Orientational effects on atomic photoele

Orientational effects on atomic photoelectric cross sections and their relevance to photoelectron spectra from single crystals

✍ Robert G. Hayes 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 502 KB

Nature of the electronic interactions of

Nature of the electronic interactions of the NO group with the metal atom and its charge state in substituted nitroso complexes of Ru according to x-ray spectra

✍ É. A. Kravtsova; L. N. Mazalov 📂 Article 📅 1988 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 530 KB

Application of extended Hückel theory to

Application of extended Hückel theory to x-ray photoelectron spectra of transition metal complexes. Correlations between electron binding energy and calculated atomic charge in iron and sulphur compounds

✍ L.N. Kramer; M.P. Klein 📂 Article 📅 1971 🏛 Elsevier Science 🌐 English ⚖ 489 KB

Comparisons of iron and sulphur atomic charges, derived fram extended Hiickeef calcutntions, with core electron binding energies determined from X-rap photoelectron spectrostopy yield good correlations Car neutral molecules. The assumptions and limitations of such correlations are discussed briefly.