J. H. Ammeter

Counterintuitive orbital mixing in semiempirical and ab initio molecular orbital calculations

J. H. Ammeter, Hans Beat Buergi, Jack C. Thibeault et al. · Journal of the American Chemical Society · 1978 · 1.1K citations

Molecular Sciences, Engineering, Physics +12

Static and dynamic Jahn-Teller distortions in CuN6 complexes. Crystal structures and EPR spectra of complexes between copper(II) and rigid, tridentate cis,cis-1,3,5-triaminocyclohexane (tach: Cu(tach)2(ClO4)2, Cu(tach)2(NO3)2. Crystal structure of Ni(tach)2(NO3)2

J. H. Ammeter, Hans Beat Buergi, E. Gamp et al. · Inorganic Chemistry · 1979 · 133 citations

Materials Science, Inorganic Chemistry, Crystal Structure +12

Electronic quenching of Al and Ga atoms isolated in rare gas matrices

J. H. Ammeter, David C. Schlosnagle · The Journal of Chemical Physics · 1973 · 115 citations

Engineering, Rare Gas Matrices, Chemistry +20

Electronic Structure and Dynamic Jahn-Teller Effect of Cobaltocene from EPR and Optical Studies

J. H. Ammeter, J. D. Swalen · The Journal of Chemical Physics · 1972 · 113 citations

Magnetic Properties, Engineering, Theoretical Inorganic Chemistry +22

How well does the Hartree–Fock model predict equilibrium geometries of transition metal complexes? Large-scale LCAO–SCF studies on ferrocene and decamethylferrocene

Hans Peter Lüthi, J. H. Ammeter · The Journal of Chemical Physics · 1982 · 111 citations

Metal Chain Compound, Large-scale Lcao–scf Studies, Physics +11