The low-lying doublet electronic excited states of TiO 2 − : A symmetry adapted cluster–configuration interaction (SAC-CI) study

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2017.04.003 ◽

2017 ◽

Vol 1111 ◽

pp. 50-55 ◽

Cited By ~ 3

Author(s):

Yung-Ching Chou

Keyword(s):

Excited States ◽

Configuration Interaction ◽

Electronic Excited States ◽

Cluster Configuration

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The low-lying singlet electronic excited states of HfO2: A symmetry adapted cluster–configuration interaction (SAC-CI) study

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2016.07.006 ◽

2016 ◽

Vol 1091 ◽

pp. 49-56 ◽

Cited By ~ 3

Author(s):

Yung-Ching Chou

Keyword(s):

Excited States ◽

Configuration Interaction ◽

Electronic Excited States ◽

Cluster Configuration

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The low-lying singlet electronic excited states of TiO2: A symmetry adapted cluster-configuration interaction (SAC-CI) study

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2015.02.012 ◽

2015 ◽

Vol 1059 ◽

pp. 51-59 ◽

Cited By ~ 7

Author(s):

Yung-Ching Chou

Keyword(s):

Excited States ◽

Configuration Interaction ◽

Electronic Excited States ◽

Cluster Configuration

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The low-lying triplet electronic excited states of TiO2 and ZrO2: A symmetry adapted cluster–configuration interaction (SAC-CI) study

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2018.09.009 ◽

2018 ◽

Vol 1143 ◽

pp. 20-28 ◽

Cited By ~ 2

Author(s):

Yung-Ching Chou

Keyword(s):

Excited States ◽

Configuration Interaction ◽

Electronic Excited States ◽

Cluster Configuration

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The low-lying singlet electronic excited states of ZrO2: A symmetry adapted cluster–configuration interaction (SAC–CI) study

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2015.07.021 ◽

2015 ◽

Vol 1069 ◽

pp. 112-118 ◽

Cited By ~ 8

Author(s):

Yung-Ching Chou

Keyword(s):

Excited States ◽

Configuration Interaction ◽

Electronic Excited States ◽

Cluster Configuration

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Modeling Molecular Systems at Extreme Pressure by an Extension of the Polarizable Continuum Model (PCM) Based on the Symmetry-Adapted Cluster-Configuration Interaction (SAC–CI) Method: Confined Electronic Excited States of Furan as a Test Case

Journal of Chemical Theory and Computation ◽

10.1021/ct5011517 ◽

2015 ◽

Vol 11 (5) ◽

pp. 2063-2076 ◽

Cited By ~ 19

Author(s):

Ryoichi Fukuda ◽

Masahiro Ehara ◽

Roberto Cammi

Keyword(s):

Excited States ◽

Configuration Interaction ◽

Continuum Model ◽

Polarizable Continuum Model ◽

Test Case ◽

Extreme Pressure ◽

Molecular Systems ◽

Electronic Excited States ◽

Cluster Configuration ◽

Polarizable Continuum

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The low-lying doublet electronic excited states of ZrO2−: A symmetry adapted cluster–configuration interaction (SAC-CI) study

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2017.10.016 ◽

2017 ◽

Vol 1122 ◽

pp. 40-46 ◽

Cited By ~ 2

Author(s):

Yung-Ching Chou

Keyword(s):

Excited States ◽

Configuration Interaction ◽

Electronic Excited States ◽

Cluster Configuration

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Excited states of Na and Al iso-electronic ions: Symmetry adapted cluster-configuration interaction study

International Journal of Quantum Chemistry ◽

10.1002/qua.10037 ◽

2002 ◽

Vol 87 (2) ◽

pp. 81-88 ◽

Cited By ~ 2

Author(s):

A. K. Das ◽

M. Ehara ◽

H. Nakatsuji

Keyword(s):

Excited States ◽

Configuration Interaction ◽

Interaction Study ◽

Cluster Configuration

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Ionized and excited states of ferrocene: Symmetry adapted cluster–configuration–interaction study

The Journal of Chemical Physics ◽

10.1063/1.1504709 ◽

2002 ◽

Vol 117 (14) ◽

pp. 6533-6537 ◽

Cited By ~ 27

Author(s):

Kazuya Ishimura ◽

Masahiko Hada ◽

Hiroshi Nakatsuji

Keyword(s):

Excited States ◽

Configuration Interaction ◽

Interaction Study ◽

Cluster Configuration

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Configuration interaction singles natural orbitals: An orbital basis for an efficient and size intensive multireference description of electronic excited states

The Journal of Chemical Physics ◽

10.1063/1.4905124 ◽

2015 ◽

Vol 142 (2) ◽

pp. 024102 ◽

Cited By ~ 35

Author(s):

Yinan Shu ◽

Edward G. Hohenstein ◽

Benjamin G. Levine

Keyword(s):

Excited States ◽

Configuration Interaction ◽

Natural Orbitals ◽

Electronic Excited States ◽

Orbital Basis

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Electronic-excited states of nitroanilines. II. A configuration interaction study and UV spectrum of the paranitroaniline single crystal

Chemical Physics ◽

10.1016/0301-0104(77)85143-4 ◽

1977 ◽

Vol 25 (3) ◽

pp. 333-341 ◽

Cited By ~ 37

Author(s):

F. Bertinelli ◽

P. Palmieri ◽

A. Brillante ◽

C. Taliani

Keyword(s):

Single Crystal ◽

Excited States ◽

Configuration Interaction ◽

Interaction Study ◽

Uv Spectrum ◽

Electronic Excited States

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