John H. Ammeter
Affiliations: | 1978-1985 | Inorganic Chemistry | Universität Zürich, Zürich, ZH, Switzerland |
Area:
Inorganic ChemistryGoogle:
"John H. Ammeter"Bio:
https://www.zora.uzh.ch/id/eprint/13289/1/Alberto_Alfred_Werner_V.pdf
Thesis: https://www.research-collection.ethz.ch/handle/20.500.11850/136411
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Parents
Sign in to add mentor| Hans H. Günthard | grad student | 1969 | ETH Zürich | |
| (Chemische Bindung und 'nephelauxetischer Effekt' in Uebergangsmetallkomplexen Diskussion von optischen Spektren und ESR-Daten von Cu(II)-Komplexen in Einkristallen) | ||||
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Publications
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| Lüthi HP, Ammeter JH, Almlöf J, et al. (1982) How well does the Hartree–Fock model predict equilibrium geometries of transition metal complexes? Large‐scale LCAO–SCF studies on ferrocene and decamethylferrocene Journal of Chemical Physics. 77: 2002-2009 |
| Ammeter JH, Zoller L, Bachmann J, et al. (1981) The Influence of Molecular Host Lattices on Electronic Properties of Orbitally (Near‐) Degenerate Transition Metal Complexes Helvetica Chimica Acta. 64: 1063-1082 |
| Ammeter JH, Zoller L, Bachmann J, et al. (1981) The Influence Of Molecular Host Lattices On Electronic Properties Of Orbitally (Near-) Degenerate Transition Metal Complexes Cheminform. 12 |
| Schweiger A, Wolf R, Günthard H, et al. (1980) Proton hyperfine data and temparature dependence of the dynamics of ring rotation in bis-benzene-vanadium: a powder endor study Chemical Physics Letters. 71: 117-122 |
| Lüthi HP, Ammeter J, Almlöf J, et al. (1980) The metal to ring distance of ferrocene as determined by ab initio mo scf calculations Chemical Physics Letters. 69: 540-542 |
| Ammeter JH. (1978) EPR of orbitally degenerate sandwich compounds Journal of Magnetic Resonance. 30: 299-325 |
| Ammeter J, Rist G, Günthard HH. (1972) Influence of the Host Lattice upon EPR Coupling Parameters and d‐d Transitions of Planar Copper (II) Complexes The Journal of Chemical Physics. 57: 3852-3866 |
| Rist G, Ammeter J, Günthard HH. (1968) Influence of the Host Lattice upon the EPR Coupling Parameters of Copper‐8‐hydroxyquinolinate Journal of Chemical Physics. 49: 2210-2217 |