Robert J. Buenker

发表

Adjustment of Born‐Oppenheimer electronic wave functions to simplify close coupling calculations

Yu Zhang, Yong Wu, Chunhua Liu, 2013, J. Comput. Chem..

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..

Use of exchange maximization to generate starting vectors for self‐consistent field calculations on metal cluster/adsorbate systems

Robert J. Buenker, Heinz-Peter Liebermann, Daria B. Kokh, 2002, J. Comput. Chem..

Expressing the Units of Electricity and Magnetism Directly in the MKS System

Robert J. Buenker, 2014 .

Ab initio study of the positronation of the CaO and SrO molecules including calculation of annihilation rates

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

Development of a Computational Strategy in Electronic Structure Calculations: Error Analysis in Configuration Interaction Treatments

Robert J. Buenker, Sigrid D. Peyerimhoff, Pablo J. Bruna, 1981 .

Relativity and Gravity Publication List

Robert J. Buenker, 2018 .

The ground state of the CN+ ion: a multi-reference Ci study

Robert J. Buenker, Sigrid D. Peyerimhoff, Pablo J. Bruna, 1980 .

Ab initio relativistic configuration interaction calculations of the spectrum of bismuth oxide: Potential curves and transition probabilities

Yan Li, Robert J. Buenker, Heinz-Peter Liebermann, 1994 .

Comparison of perturbatively corrected energy results from multiple reference double‐excitation configuration‐interaction method calculations with exact full configuration‐interaction benchmark values

Robert J. Buenker, Gerhard Hirsch, R. Buenker, 1990 .

Matrix representation of the relativistic kinetic energy operator: two-component variational procedure for the treatment of many-electron atoms and molecules

Robert J. Buenker, B. A. Hess, R. Buenker, 1984 .

Ab initio study of the hydrogen bond in [H3N-H...NH3]+

Robert J. Buenker, Sigrid D. Peyerimhoff, P. Merlet, 1972 .

Nonempirical calculations of the reaction surface for the addition of the amino radical to ethylene

Robert J. Buenker, Christopher J. Michejda, Sigrid D. Peyerimhoff, 1972 .

Calculation of spin-forbidden radiative transitions using correlated wavefunctions: Lifetimes of b1Σ+, a1Δ states in O2, S2 and SO

Robert J. Buenker, Christel M. Marian, Sigrid D. Peyerimhoff, 1984 .

Inelastic processes in collisions of Na(3s,3p) with He at thermal energies

Robert J. Buenker, Phillip Charles Stancil, P. Funke, 2008 .

Theoretical investigation of the cyclic conformer of ozone

Robert J. Buenker, Sigrid D. Peyerimhoff, S. Peyerimhoff, 1974 .

Application of Relativity Theory to the Global Positioning System

Robert J. Buenker, 2014 .

Configuration interaction study of the three lowest electronic states in the formyl and acetyl radicals

Robert J. Buenker, Sigrid D. Peyerimhoff, S. Peyerimhoff, 1982 .

Energy extrapolation in CI calculations

Robert J. Buenker, Sigrid D. Peyerimhoff, S. Peyerimhoff, 1975 .

Ab initio configuration interaction calculations for the electronic spectrum of hydrogen sulfide

Robert J. Buenker, Sigrid D. Peyerimhoff, S. Peyerimhoff, 1976 .

An MRD-CI study of the vertical 1(π,π*) VN transition of ethylene using an AO basis with optimized Rydderg ndπ species and two se

Robert J. Buenker, Sigrid D. Peyerimhoff, S. Peyerimhoff, 1979 .

A new table-direct configuration interaction method for the evaluation of Hamiltonian matrix elements in a basis of linear combinations of spin-adapted functions

Robert J. Buenker, R. Buenker, Stefan Krebs, 1995 .

Nonorthonormal CI for molecular excited states. I. The sudden polarization effect in 90° twisted ethylene

Robert J. Buenker, Cleanthes A. Nicolaides, Sigrid D. Peyerimhoff, 1984 .

Theoretical study of the generalized oscillator strength for the A 1B1-X 1A1 transition in the water molecule

Robert J. Buenker, C. Chabalowski, R. Buenker, 1989 .

Individualized configuration selection in CI calculations with subsequent energy extrapolation

Robert J. Buenker, Sigrid D. Peyerimhoff, S. Peyerimhoff, 1974 .

Applicability of the multi-reference double-excitation CI (MRD-CI) method to the calculation of electronic wavefunctions and comparison with related techniques

Robert J. Buenker, Werner Butscher, Sigrid D. Peyerimhoff, 1978 .

Configuration interaction calculations for the N2 molecule and its three lowest dissociation limits

Robert J. Buenker, Werner Butscher, Sigrid D. Peyerimhoff, 1977 .