Michael Honigmann

发表

A configuration interaction study of the oscillator strengths for various low-lying transitions of the CO molecule

R. Buenker, K. Bhanuprakash, G. Hirsch, 1992 .

Complex self-consistent field and multireference single- and double-excitation configuration interaction calculations for the 2Pi(g) resonance state of N2-.

H. Liebermann, R. Buenker, Michael Honigmann, 2006, The Journal of chemical physics.

Theoretical study of the electronic structure of carbon dioxide: Bending potential curves and generalized oscillator strengths

H. Liebermann, R. Buenker, M. Kimura, 2000 .

Calculation of predissociation resonances for the A 2 Sigma + state of HeH with the complex coordinate method in a diabatic Hamiltonian representation

R. Buenker, G. Hirsch, Michael Honigmann, 1992 .

A theoretical study of TeOH in its electronic ground state

P. Jensen, H. Liebermann, R. Buenker, 2007 .

MRD CI Calculations on the radiative lifetime of the a 2δ state of CH

R. Buenker, I. Petsalakis, G. Theodorakopoulos, 1989 .

Coupled diabatic configuration interaction treatment of the O2B’–X transition including computation of predissociation linewidths, optical f values, and generalized oscillator strengths

R. Buenker, M. Kimura, K. Bhanuprakash, 1992 .

Theoretical study of line broadening in the (3sσ) 3Πg vibrational levels of the O2 molecule employing a diabatic CI representation

R. Buenker, G. Hirsch, Yan Li, 1993 .

Use of complex configuration interaction calculations and the stationary principle for the description of metastable electronic states of HCl(-).

H. Liebermann, R. Buenker, Michael Honigmann, 2010, The Journal of chemical physics.

Complex configuration interaction calculations of the cross section for the dissociative electron attachment process e− + F2 → F 2− → F + F− using the complex basis function method

Robert J. Buenker, Heinz-Peter Liebermann, Michael Honigmann, 2012, J. Comput. Chem..

Complex multireference configuration interaction calculations employing a coupled diabatic representation for the 2Pi(g) resonance states of N2(-).

H. Liebermann, R. Buenker, Michael Honigmann, 2009, The Journal of chemical physics.

Theoretical study of the optical and generalized oscillator strengths for transitions between low-lying electronic states of the BF molecule

R. Buenker, G. Hirsch, Michael Honigmann, 1993 .

Use of Gauss-Hermite quadrature to approximate the asymptotic behavior of vibronic resonance wave functions

H. Liebermann, R. Buenker, Yan Li, 2011 .