Double electron-attachment equation-of-motion coupled-cluster methods with up to 4-particle–2-hole excitations: improved implementation and application to singlet–triplet gaps in ortho-, meta-, and para-benzyne isomers

Explicitly-correlated double ionization potentials and double electron attachment equation-of-motion coupled cluster methods

Chemical Physics Letters ◽

10.1016/j.cplett.2017.12.040 ◽

2018 ◽

Vol 692 ◽

pp. 191-195 ◽

Cited By ~ 1

Author(s):

Denis Bokhan ◽

Dmitrii N. Trubnikov ◽

Ajith Perera ◽

Rodney J. Bartlett

Keyword(s):

Electron Attachment ◽

Equation Of Motion ◽

Double Ionization ◽

Ionization Potentials ◽

Coupled Cluster ◽

Coupled Cluster Methods ◽

Double Electron ◽

Explicitly Correlated ◽

Higher-order equation-of-motion coupled-cluster methods for electron attachment

10.1063/1.2715575 ◽

2007 ◽

Vol 126 (13) ◽

pp. 134112 ◽

Cited By ~ 40

Author(s):

Muneaki Kamiya ◽

So Hirata

Keyword(s):

Electron Attachment ◽

Equation Of Motion ◽

Higher Order ◽

Order Equation ◽

Coupled Cluster ◽

Coupled Cluster Methods ◽

Cluster Methods ◽

Higher Order Equation

Equation of motion coupled cluster methods for electron attachment and ionization potential in polyacenes

Chemical Physics Letters ◽

10.1016/j.cplett.2015.10.071 ◽

2015 ◽

Vol 641 ◽

pp. 146-152 ◽

Cited By ~ 6

Author(s):

Kiran Bhaskaran-Nair ◽

Karol Kowalski ◽

Mark Jarrell ◽

Juana Moreno ◽

William A. Shelton

Keyword(s):

Ionization Potential ◽

Electron Attachment ◽

Equation Of Motion ◽

Coupled Cluster ◽

Coupled Cluster Methods ◽

Equation of motion coupled cluster methods for electron attachment and ionization potential in fullerenes C60and C70

10.1063/1.4891934 ◽

2014 ◽

Vol 141 (7) ◽

pp. 074304 ◽

Cited By ~ 11

Author(s):

Kiran Bhaskaran-Nair ◽

Karol Kowalski ◽

Juana Moreno ◽

Mark Jarrell ◽

William A. Shelton

Keyword(s):

Ionization Potential ◽

Electron Attachment ◽

Equation Of Motion ◽

Coupled Cluster ◽

Coupled Cluster Methods ◽

Doubly electron-attached and doubly ionized equation-of-motion coupled-cluster methods with 4-particle–2-hole and 4-hole–2-particle excitations and their active-space extensions

10.1063/1.4803883 ◽

2013 ◽

Vol 138 (19) ◽

pp. 194102 ◽

Cited By ~ 51

Author(s):

Jun Shen ◽

Piotr Piecuch

Keyword(s):

Equation Of Motion ◽

Coupled Cluster ◽

Active Space ◽

Coupled Cluster Methods ◽

Transformation of the Hamiltonian in excitation energy calculations: Comparison between Fock‐space multireference coupled‐cluster and equation‐of‐motion coupled‐cluster methods

10.1063/1.460295 ◽

1991 ◽

Vol 94 (10) ◽

pp. 6670-6676 ◽

Cited By ~ 85

Author(s):

Leszek Meissner ◽

Rodney J. Bartlett

Keyword(s):

Excitation Energy ◽

Fock Space ◽

Equation Of Motion ◽

Coupled Cluster ◽

Energy Calculations ◽

Coupled Cluster Methods ◽

The active-space equation-of-motion coupled-cluster methods for excited electronic states: Full EOMCCSDt

10.1063/1.1378323 ◽

2001 ◽

Vol 115 (2) ◽

pp. 643-651 ◽

Cited By ~ 205

Author(s):

Karol Kowalski ◽

Piotr Piecuch

Keyword(s):

Electronic States ◽

Equation Of Motion ◽

Coupled Cluster ◽

Excited Electronic States ◽

Active Space ◽

Coupled Cluster Methods ◽

Cluster Methods ◽

Space Equation

Efficient formulation and computer implementation of the active-space electron-attached and ionized equation-of-motion coupled-cluster methods

10.1063/1.2409289 ◽

2006 ◽

Vol 125 (23) ◽

pp. 234107 ◽

Cited By ~ 78

Author(s):

Jeffrey R. Gour ◽

Piotr Piecuch

Keyword(s):

Equation Of Motion ◽

Coupled Cluster ◽

Computer Implementation ◽

Active Space ◽

Coupled Cluster Methods ◽

Doubly electron-attached and doubly ionised equation-of-motion coupled-cluster methods with full and active-space treatments of 4-particle–2-hole and 4-hole–2-particle excitations: the role of orbital choices

Molecular Physics ◽

10.1080/00268976.2014.886397 ◽

2014 ◽

Vol 112 (5-6) ◽

pp. 868-885 ◽

Cited By ~ 14

Author(s):

Jun Shen ◽

Piotr Piecuch

Keyword(s):

Equation Of Motion ◽

Coupled Cluster ◽

Active Space ◽

Coupled Cluster Methods ◽

Excitons in potassium bromide: A study using embedded time-dependent density functional theory and equation-of-motion coupled cluster methods

Chemical Physics Letters ◽

10.1016/j.cplett.2009.01.073 ◽

2009 ◽

Vol 470 (4-6) ◽

pp. 353-357 ◽

Cited By ~ 26

Author(s):

N. Govind ◽

P.V. Sushko ◽

W.P. Hess ◽

M. Valiev ◽

K. Kowalski

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Equation Of Motion ◽

Potassium Bromide ◽

Time Dependent ◽

Coupled Cluster ◽

Functional Theory ◽

Coupled Cluster Methods ◽

Cluster Methods ◽

Dependent Density