Applications of a non-perturbative many-body formalism to general open-shell atomic and molecular problems: calculation of the ground and the lowest π-π* singlet and triplet energies and the first ionization potential of trans-butadiene-Reference-Cited by-同舟云学术

Applications of a non-perturbative many-body formalism to general open-shell atomic and molecular problems: calculation of the ground and the lowest π-π* singlet and triplet energies and the first ionization potential of trans-butadiene

Published:1977-04 Issue:4 Volume:33 Page:955-969
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Mukherjee Debashis,Moitra Raj Kumar,Mukhopadhyay Atri

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

http://www.tandfonline.com/doi/pdf/10.1080/00268977700100871

Reference7 articles.

1. Correlation problem in open-shell atoms and molecules

2. A non-perturbative open-shell theory for atomic and molecular systems: Application to transbutadiene

3. Linked-Cluster Expansions for the Nuclear Many-Body Problem

4. Many-Body Perturbation-Theory Calculations for Excited Molecular States

5. On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell‐Type Expansion Using Quantum‐Field Theoretical Methods

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