| scholarly article | Q13442814 |
| P819 | ADS bibcode | 1989PhRvA..39.3289O |
| P356 | DOI | 10.1103/PHYSREVA.39.3289 |
| P698 | PubMed publication ID | 9901629 |
| P2093 | author name string | Malrieu JP | |
| Lepetit MB | |||
| Maynau D | |||
| Oujia B | |||
| P2860 | cites work | Correlation Problems in Atomic and Molecular Systems. IV. Extended Coupled-Pair Many-Electron Theory and Its Application to the B H 3 Molecule | Q21709030 |
| On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell‐Type Expansion Using Quantum‐Field Theoretical Methods | Q41269071 | ||
| Electron interaction in unsaturated hydrocarbons | Q55951367 | ||
| A Semi‐Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. I | Q56069728 | ||
| A Semi‐Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. II | Q56336526 | ||
| Fermion-propagator calculations of excitations in polyenes with the use of a Heisenberg (XYZ) Hamiltonian. I. Formalism and parametrization | Q77969719 | ||
| P433 | issue | 7 | |
| P407 | language of work or name | English | Q1860 |
| P304 | page(s) | 3289-3297 | |
| P577 | publication date | 1989-04-01 | |
| P1433 | published in | Physical Review A | Q3382012 |
| P1476 | title | Simple generation of an approximate internally correlated wave function from the Hartree-Fock approximation and its valence-bond decomposition | |
| P478 | volume | 39 |
| Q77838571 | From one-electron to correlated wave functions in extended systems: A valence-bond investigation |
| Q74364729 | Metal-insulator phase transition of phosphorus treated through a magnetic approach |
| Q78219103 | Valence-electron correlation in extended systems: A nonparametric exponential transformation of molecular orbitals into valence-bond wave functions |
Search more.