Robert J. Buenker

According to our database, Robert J. Buenker authored at least 5 papers between 1997 and 2013.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2013

Adjustment of born-oppenheimer electronic wave functions to simplify close coupling calculations.

Robert J. Buenker, Heinz-Peter Liebermann, Yu Zhang, Yong Wu, Lingling Yan, Chunhua Liu, Yizhi Qu, Jianguo Wang

J. Comput. Chem., 2013

2012

Complex configuration interaction calculations of the cross section for the dissociative electron attachment process e^- + F₂ → F.

Michael Honigmann, Robert J. Buenker, Heinz-Peter Liebermann

J. Comput. Chem., 2012

<i>Ab initio</i> study of the positronation of the CaO and SrO molecules including calculation of annihilation rates.

Robert J. Buenker, Heinz-Peter Liebermann

J. Comput. Chem., 2012

2002

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

Robert J. Buenker, J. L. Whitten, E. I. Izgorodina, Heinz-Peter Liebermann, Daria B. Kokh

J. Comput. Chem., 2002

1997

Accurate atomic Gaussian basis functions for second-row atoms: Small split-valence 3-21SP and 4-22SP basis sets.

Alexander V. Mitin, Gerhard Hirsch, Robert J. Buenker

J. Comput. Chem., 1997