Theoretical models incorporating electron correlation

International Journal of Quantum Chemistry

Volumn 10, Issue 10 S, 1976, Pages 1-19

  Pople, John A ^a   Binkley, J Stephen ^a   Seeger, Rolf ^a  

^a CARNEGIE MELLON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84986444438     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.560100802     Document Type: Article

References (71)

1. Note on an Approximation Treatment for Many-Electron Systems
2. On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell-Type Expansion Using Quantum-Field Theoretical Methods
3. Studies in perturbation theory XIII. Treatment of constants of motion in resolvent method, partitioning technique, and perturbation theory
4. Configuration interaction calculations on the nitrogen molecule
5. Many-body perturbation theory applied to electron pair correlation energies. I. Closed-shell first-row diatomic hydrides
6. PNO[Single Bond]CI Studies of electron correlation effects. I. Configuration expansion by means of nonorthogonal orbitals, and application to the ground state and ionized states of methane
7. Many-Body Theories of the Electronic Structure of Atoms and Molecules
8. New spectra of the CH molecule
9. The Spectrum and Structure of the Free BHFormula Radical
10. On the Structure of CH2 in its Triplet Ground State
11. The Spectrum and Structure of Singlet CH$_2$
12. The Electronic Absorption Spectra of NHFormula and NDFormula
13. Electron paramagnetic resonance of CD2 and CHD. Isotope effects, motion, and geometry of methylene