Robert J. Buenker - Publications, H-index & Citations

Robert J. Buenker

University of Georgia

72H指数

673论文数

2.2W被引数

收录论文 78

发表时间

Ab Initio Study of Single- and Double-Electron Capture Processes in Collisions of He2+ Ions and Ne Atoms

CHINESE PHYSICS LETTERS

IF4.2

2021-12-01

PREAI

Wang, Xiao-Xia; Wang, Kun; Peng, Yi-Geng; Liu, Chun-Hua; Liu, Ling; Wu, Yong; Liebermann, Heinz-Peter; Buenker, Robert J.; Qu, Yi-Zhi

Single- and Double-Electron Capture Processes in Low-Energy Collisions of N4+ Ions with He

CHINESE PHYSICS LETTERS

IF4.2

2020-02-01

PREAI

Wang, Kun; Wang, Xiao-Xia; Qu, Yi-Zhi; Liu, Chun-Hua; Liu, Ling; Wu, Yong; Buenker, Robert J.

Fine-structure Excitation of Ne+ in Collision with Atomic Hydrogen

ASTROPHYSICAL JOURNAL

IF5.4

2019-08-06

OAAI

Wan, Yier; Leiberman, P.; Buenker, R.; Loch, S. D.; Schultz, D. R.; Stancil, P. C.

Complex multireference configuration interaction calculations for the K-vacancy Auger states of Nq+ (q=2-5) ions

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2016-02-04

OAAI

Peng, Yi-Geng; Wu, Yong; Zhu, Lin-Fan; Zhang, Song Bin; Wang, Jian-Guo; Liebermann, H. -P.; Buenker, R. J.

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

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2013-01-23

PREAI

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

The vibrationally mediated photodissociation of Cl2

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2012-09-27

PREAI

Campbell, E. K.; Alekseyev, A. B.; Balint-Kurti, G. G.; Brouard, M.; Brown, Alex; Buenker, R. J.; Johnsen, A. J.; Kokh, D. B.; Lucas, S.; Winter, B.

AsH3 ultraviolet photochemistry: An ab initio view

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2012-06-13

PREAI

Alekseyev, Aleksey B.; Buenker, Robert J.; Liebermann, Heinz-Peter

Electronic polarization effects in the photodissociation of Cl2

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2012-04-27

PREAI

Campbell, E. K.; Alekseyev, A. B.; Balint-Kurti, G. G.; Brouard, M.; Brown, Alex; Buenker, R. J.; Cireasa, R.; Gilchrist, A. J.; Johnsen, A. J.; Kokh, D. B.; Lucas, S.; Ritchie, G. A. D.; Sharples, T. R.; Winter, B.

A complete quantum mechanical study of chlorine photodissociation

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2012-04-27

PREAI

Johnsen, A. J.; Alekseyev, A. B.; Balint-Kurti, G. G.; Brouard, M.; Brown, Alex; Buenker, R. J.; Campbell, E. K.; Kokh, D. B.

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

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2012-04-20

PREAI

Buenker, Robert J.; Liebermann, Heinz-Peter

Ab initio many-electron study for the low-lying states of the alkali hydride cations in the adiabatic representation

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2012-03-23

PREAI

Yan, Lingling; Qu, Yizhi; Liu, Chunhua; Wang, Jianguo; Buenker, Robert J.

Ab initio calculations of the electronic states of AsH2 including dissociation characteristics

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2011-12-23

PREAI

Alekseyev, Aleksey B.; Buenker, Robert J.; Liebermann, Heinz-Peter

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

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2011-12-16

PREAI

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

Ab initio configuration interaction study of the B- and C-band photodissociation of methyl iodide

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2011-01-28

OAAI

Alekseyev, Aleksey B.; Liebermann, Heinz-Peter; Buenker, Robert J.

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

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2010-07-26

OAAI

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

Photodissociation of CH3Cl, C2H5Cl, and C6H5Cl on the Ag(111) surface: Ab initio embedded cluster and configuration interaction study

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2010-02-19

PREAI

Kokh, Daria B.; Liebermann, Heinz-Peter; Buenker, Robert J.

Configuration interaction calculations of potential curves and annihilation rates for positronic complexes of alkali monoxides

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2009-09-17

PREAI

Buenker, Robert J.; Liebermann, Heinz-Peter

Complex multireference configuration interaction calculations employing a coupled diabatic representation for the 2Πg resonance states of N2

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2009-07-15

PREAI

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

On the ultraviolet photofragmentation of CH3Xe+

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2009-01-13

PREAI

Alekseyev, Aleksey B.; Liebermann, Heinz-Peter; Buenker, Robert J.

Ab initio study of the KrH+ photodissociation

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2008-06-19

PREAI

Alekseyev, Aleksey B.; Buenker, Robert J.; Liebermann, Heinz-Peter

研究方向