W.E. Kammer

Combined SCF and CI Calculations for the Low-Lying Rydberg and Valence Excited States of Ethylene

Robert J. Buenker, Sigrid D. Peyerimhoff, W.E. Kammer · The Journal of Chemical Physics · 1971 · 112 citations

Natural Sciences, Chemistry, Physics +17

Calculation of the electronic spectrum of formaldehyde

Sigrid D. Peyerimhoff, Robert J. Buenker, W.E. Kammer et al. · Chemical Physics Letters · 1971 · 103 citations

Natural Sciences, Chemistry, Physics +12

Modification of Davidson's method for the calculation of eigenvalues and eigenvectors of large real-symmetric matrices: “root homing procedure”

Werner Butscher, W.E. Kammer · Journal of Computational Physics · 1976 · 87 citations

Natural Sciences, Computational Engineering, Computer Science +13

AB initio SCF and CI calculations of linear and bent acetylene

W.E. Kammer · Chemical Physics Letters · 1970 · 72 citations

Natural Sciences, Chemistry, Materials Science +16

AB initio calculation of vertical transition energies of the C2H2 molecule

W.E. Kammer · Chemical Physics · 1974 · 65 citations

Natural Sciences, Chemistry, Physics +12