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

作者：Jiřı́ Čı́žek · 发表于：The Journal of Chemical Physics · 年份：1966 · DOI：10.1063/1.1727484 · 被引用次数：3107 · 研究领域：Advanced Physical and Chemical Molecular Interactions、Advanced Chemical Physics Studies、Spectroscopy and Quantum Chemical Studies

A method is suggested for the calculation of the matrix elements of the logarithm of an operator which gives the exact wavefunction when operating on the wavefunction in the one-electron approximation. The method is based on the use of the creation and annihilation operators, hole—particle formalism, Wick's theorem, and the technique of Feynman-like diagrams. The connection of this method with the configuration-interaction method as well as with the perturbation theory in the quantum-field theoretical form is discussed. The method is applied to the simple models of nitrogen and benzene molecules. The results are compared with those obtained with the configuration-interaction method considering all possible configurations within the chosen basis of one-electron functions.