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Dongxia Ma
Dongxia Ma
Texas A&M University
Computational chemistry
Ionization energy
Atomic physics
Propagator
Open shell
4
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62
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Approximate MCSCF optimization for multiconfigurational spin-tensor electron propagator method (MCSTEP): The vertical ionization potentials of CO, HCN, HNC, H2CO, and O3
2008
International Journal of Quantum Chemistry
Dongxia Ma
Danny L. Yeager
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Citations (6)
Equivalent orbitals for multiconfigurational spin‐tensor electron propagator method (MCSTEP): The vertical ionization potentials of B, NO, CF, and OF
2008
International Journal of Quantum Chemistry
Dongxia Ma
Danny L. Yeager
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Bohr model and dimensional scaling analysis of atoms and molecules
2008
International Reviews in Physical Chemistry
Anatoly A. Svidzinsky
Goong Chen
Siu Chin
Moochan Kim
Dongxia Ma
Robert K. Murawski
Alexei Sergeev
Marlan O. Scully
Dudley Herschbach
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Modification of optimal complete active space choices for the multiconfigurational spin-tensor electron propagator method for ionization potentials
2007
International Journal of Quantum Chemistry
Rajiv Saha
Dongxia Ma
Danny L. Yeager
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Citations (9)
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