Structure and vibrational frequencies of di- and monomethyl aluminum, zinc, and boron derivatives on a chemically modified SiO2 surface

Autor: Bagatur’yants, A.A ^*, Ignatov, S.K, Razuvaev, A.G, Gropen, O

Publikováno v: In Materials Science in Semiconductor Processing 1 March 2000 3(1-2):71-77

The molecular structure of niobium pentachloride by quantum chemical calculations and gas electron diffraction

Autor: Gove, S.K, Gropen, O, Fægri, K, Haaland, A ^*, Martinsen, K.-G, Strand, T.G, Volden, H.V, Swang, O

Publikováno v: In Journal of Molecular Structure 10 August 1999 485-486:115-119

Model potential SCF calculations on Cl2, Br2, I2.

Autor: Gropen, O., Huzinaga, S., McLean, A. D.

Publikováno v: Journal of Chemical Physics; Jul1980, Vol. 73 Issue 1, p402-406, 5p

Theoretical cluster model studies of bimetallic heterogeneous catalysis: dissociation of hydrogen on pure and rhenium-doped Pt(1,0,0)

Autor: Swang, O., Baerends, E.J., Fægri, K., Gropen, O.

Publikováno v: Swang, O, Baerends, E J, Fægri, K & Gropen, O 1996, ' Theoretical cluster model studies of bimetallic heterogeneos catalysis: dissociation of hydrogen on pure and rhenium-doped Pt(1,0,0). ', Journal of Molecular Structure, vol. 388, pp. 321-329 . https://doi.org/10.1016/s0166-1280(96)04717-3
Journal of Molecular Structure, 388, 321-329. Elsevier

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0faa4fc8056040aa03ea584cdbe802d5
https://doi.org/10.1016/s0166-1280(96)04717-3

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