Flexible ansatz for N-body configuration interaction Journal Articles

authors

• Kim, Taewon D
• Miranda-Quintana, Ramón Alain
• Richer, Michael
• Ayers, Paul

status

• published 

publication date

• August 2021

has subject area

• 0306 Physical Chemistry (incl. Structural) (FoR)
• 0307 Theoretical and Computational Chemistry (FoR)

published in

• Computational and Theoretical Chemistry  Journal

keywords

• Antisymmetric geminal product
• COUPLED-CLUSTER THEORY
• Chemistry
• Chemistry, Physical
• Coupled cluster
• DENSITY-MATRIX
• DIATOMIC-MOLECULES
• ELECTRON CORRELATION
• GENERALIZED ANTISYMMETRIZED PRODUCT
• MATRIX RENORMALIZATION-GROUP
• MODEL
• Multi-reference quantum chemistry
• Physical Sciences
• Projected Schrodinger equation
• SELF-CONSISTENT-FIELD
• SEPARATED-PAIR APPROXIMATION
• Science & Technology
• Tensor network
• WAVE-FUNCTIONS
• Wavefunction ansatzee

Digital Object Identifier (DOI)

• 10.1016/j.comptc.2021.113187

start page

• 113187

end page

• 113187

volume

• 1202