Search Results - "Yeager, Danny" :: K.UTB vyhledávací portál

Floquet calculations for H2+ photoionization

by Tsednee, Tsogbayar, Yeager, Danny L.
Published in The European physical journal. D, Atomic, molecular, and optical physics (01.03.2018)

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A complex scaled multi-reference configuration interaction method to study Li and Li-like cations (Be, B, C, N, O) Auger resonances 1s2s2 2S and 1s(2s2p 3Po) 2Po

by Zhang, Song Bin, Yeager, Danny L.
Published in Journal of molecular structure (12.09.2012)

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A complex scaled multiconfigurational time-dependent Hartree-Fock method for studying resonant states

by Zhang, Song Bin, Yeager, Danny L.
Published in Molecular physics (10.05.2012)

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A complex scaled multi-reference configuration interaction method to study Li and Li-like cations (Be, B, C, N, O) Auger resonances 1s2s22S and 1s(2s2p3Po) 2Po

by Zhang, Song Bin, Yeager, Danny L.
Published in Journal of molecular structure (12.09.2012)

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Investigation of 2P Be− Shape Resonances Using a Quadratically Convergent Complex Multiconfigurational Self-Consistent Field Method

by Samanta, Kousik, Yeager, Danny L
Published in The journal of physical chemistry. B (18.12.2008)

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The complex-scaled multiconfigurational spin-tensor electron propagator method for low-lying shape resonances in Be−, Mg− and Ca

by Tsogbayar, Tsednee, Yeager, Danny L.
Published in Chemical physics (12.01.2017)

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The direct determination of the ionization potentials of CH and CH3 using the electron propagator method with a multiconfigurational second-order perturbation theory wavefunction as the initial state (EPCASPT2)

by HERYADI, Dodi, MAHALAKSHMI, S, YEAGER, Danny L
Published in Chemical physics letters (04.01.2002)

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A numerical Hartree self-consistent field calculation of an autoionization resonance parameters for a doubly excited 2s 2 , 3s 2 , and 4s 2 states of He atom with a complex absorbing potential

by Tsednee, Tsogbayar, Yeager, Danny L
Published in Chinese physics B (01.08.2017)

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Comparison of perturbative and multiconfigurational electron propagator methods

by Zakrzewski, V. G., Ortiz, J. V., Nichols, Jeffrey A., Heryadi, Dodi, Yeager, Danny L., Golab, Joseph T.
Published in International journal of quantum chemistry (05.10.1996)

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The complex scaled multiconfigurational time-dependent Hartree-Fock method for studying resonant states: application to the 2 s2 He Feshbach resonance

by Liang, Liyuan, Yeager, Danny L
Published in The Journal of chemical physics (07.03.2014)

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Obtaining positions and widths of scattering resonances from a complex multiconfigurational self-consistent field state using the M1 method

by Samanta, Kousik, Yeager, Danny L.
Published in International journal of quantum chemistry (15.03.2010)

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Investigation of 2 P Be − Shape Resonances Using a Quadratically Convergent Complex Multiconfigurational Self-Consistent Field Method

by Samanta, Kousik, Yeager, Danny L.
Published in The journal of physical chemistry. B (18.12.2008)

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Obtaining positions and widths of scattering resonances from a complex multiconfigurational self‐consistent field state using the M 1 method

by Samanta, Kousik, Yeager, Danny L.
Published in International journal of quantum chemistry (15.03.2010)

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Equivalent orbitals for multiconfigurational spin-tensor electron propagator method (MCSTEP): The vertical ionization potentials of B, NO, CF, and OF

by Ma, Dongxia, Yeager, Danny L.
Published in International journal of quantum chemistry (2008)

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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

by Ma, Dongxia, Yeager, Danny L.
Published in International journal of quantum chemistry (2008)

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Approximate MCSCF optimization for multiconfigurational spin‐tensor electron propagator method (MCSTEP): The vertical ionization potentials of CO, HCN, HNC, H 2 CO, and O 3

by Ma, Dongxia, Yeager, Danny L.
Published in International journal of quantum chemistry (01.01.2008)

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The trust-region self-consistent field method: towards a black-box optimization in Hartree-Fock and Kohn-Sham theories

by Thøgersen, Lea, Olsen, Jeppe, Yeager, Danny, Jørgensen, Poul, Sałek, Paweł, Helgaker, Trygve
Published in The Journal of chemical physics (01.07.2004)

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