An approximate coupled cluster theory via nonlinear dynamics and synergetics: The adiabatic decoupling conditions
Author:
Affiliation:
1. Department of Chemistry, Indian Institute of Technology Bombay, Mumbai, India
Funder
Science and Engineering Research Board
IIT Bombay Seed Grant
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
https://aip.scitation.org/doi/pdf/10.1063/5.0060087
Reference45 articles.
1. On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell‐Type Expansion Using Quantum‐Field Theoretical Methods
2. On the Use of the Cluster Expansion and the Technique of Diagrams in Calculations of Correlation Effects in Atoms and Molecules
3. Correlation problems in atomic and molecular systems III. Rederivation of the coupled-pair many-electron theory using the traditional quantum chemical methodst
4. Coupled-cluster theory in quantum chemistry
5. Convergence acceleration of iterative sequences. the case of scf iteration
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