Journal Article (8172)
8121.
Journal Article
82 (2), pp. 305 - 310 (1981)
Intense core-hole satellite structure in aromatic donor/acceptor molecules. Chemical Physics Letters 8122.
Journal Article
55 (3), pp. 407 - 427 (1981)
Shake-up phenomena in D+-Ar-A- structures: A CNDO/S equivalent-core study on N,N-dimethyl-p-nitroaniline in the vapor and condensed phases. Chemical Physics 8123.
Journal Article
23 (10), pp. 4859 - 4878 (1981)
Explanation of the satellite structure observed in the photoemission spectra of coordinated CO. Physical Review B 8124.
Journal Article
18 (2), pp. 464 - 465 (1981)
Summary Abstract: An XPS study of "intensity borrowing" in core ionizations of CO upon coordination to transition metal atoms. Journal of Vacuum Science and Technology 8125.
Journal Article
75 (9), pp. 4275 - 4284 (1981)
An XPS study of intensity borrowing in core ionization of free and coordinated CO. The Journal of Chemical Physics 8126.
Journal Article
216 (2), pp. 235 - 243 (1981)
Zur elektronischen struktur von trans-chloro-methylcarbin-tetracarbonyl-chrom ClCr(CO)4CCH3. Journal of Organometallic Chemistry 8127.
Journal Article
55 (3), pp. 339 - 354 (1981)
Calculation of transition metal compounds using an extension of the CNDO formalism. V. many body effects in the inner valence shell photoionization spectra of free and coordinated carbon monoxide. Chemical Physics 8128.
Journal Article
Volume 102 (2–3), pp. 359 - 378 (1981)
Calculation of Transition Metal Compounds Using an Extension of the CNDO Formalism: VII. Simple Interpretation of Many-body effects in the Core Photoionization of Adsorbates by the Study of CO/Ni and N2/Ni Model Systems. Surface Science 8129.
Journal Article
24 (5), pp. 2403 - 2411 (1981)
X-ray photoelectron spectroscopy of gaseous and solid I2: Ion-state-enhanced intermolecular interactions. Physical Review B 8130.
Journal Article
47, p. 413 (1981)
Identification and properties of native defects in GaP. Physical Review Letters 8131.
Journal Article
57 (3), pp. 181 - 207 (1980)
Calculation of Transition Metal Compounds Using an Extension of the CNDO-Formalism, II. Metal to Metal Bonding in Binuclear Transition Metal Compounds. Theoretica Chimica Acta 8132.
Journal Article
Photoemission and the electronic structure of a c(2x2) sulfur adsorbate-layer on Pd. Proceedings of the 4th International Conference on Solid Surfaces and the 3rd European Conf. on Surf. Sci. (1980)
8133.
Journal Article
95 (2-3), pp. 527 - 554 (1980)
Calculation of transition metal compounds using an extension of the CNDO formalism: VI. Simple interpretation of many-body effects in the valence shell photoionization of adsorbates by the study of CO/Ni and N2/Ni model systems. Surface Science 8134.
Journal Article
186 (1), pp. 63 - 75 (1980)
Calculation of Transition Metal Compounds Using an Extension of the CNDO Formalism, III. Application to the CO-insertion Reaction as an Example for Mechanistic Studies. Journal of Organometallic Chemistry 8135.
Journal Article
45 (4), pp. 280 - 283 (1980)
Temperature-Dependent Ultraviolet Photoemission Linewidths of Molecular Solids: Isopropyl Benzene. Physical Review Letters 8136.
Journal Article
15 (5), pp. 671 - 676 (1980)
Direct imaging of a graphite intercalate: Evidence of interpenetration of ‘stages’ in graphite: Ferric chloride. Materials Research Bulletin 8137.
Journal Article
16, pp. 447 - 454 (1979)
Lateral interactions in adsorbed layers. J. Vac. Sci. Tech. 8138.
Journal Article
83 (2), pp. 100 - 108 (1979)
Comparative Study of Adsorbate Systems and Corresponding Compounds Using X-Ray and UV-Photoemission I. Hexagonal (0001) Co/CO, O2 versus Oxides and Carbonyls. Berichte der Bunsen-Gesellschaft 8139.
Journal Article
51 (2), pp. 145 - 162 (1979)
Calculation of Transition Metal Compounds Using an Extension of the CNDO Formalism, I. Method of Calculation and Application to Mono-, Di- and Tetranuclear compounds. Theoretica Chimica Acta 8140.
Journal Article
89 (1-3), p. 327 (1979)
Angular-resolved photoemission from an ordered oxygen overlayer on aluminium (111). Surface Science