Cluster expansion of the wavefunction. Electron correlations in ground and excited states by SAC (symmetry-adapted-cluster) and SAC CI theories
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[1] E. Davidson. The iterative calculation of a few of the lowest eigenvalues and corresponding eigenvectors of large real-symmetric matrices , 1975 .
[2] Kimihiko Hirao,et al. Cluster expansion of the wavefunction. Structure of the closed‐shell orbital theory , 1978 .
[3] N. Nakatsuji,et al. Cluster expansion of the wavefunction. Excited states , 1978 .
[4] K. Hirao,et al. Cluster expansion of the wavefunction. Pseudo‐orbital theory based on the SAC expansion and its application to the spin density of open‐shell systems , 1978 .
[5] Hiroshi Nakatsuji,et al. Cluster expansion of the wavefunction. Pseduo-orbital theory applied to spin correlation , 1977 .
[6] J. Cizek. On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell-Type Expansion Using Quantum-Field Theoretical Methods , 1966 .
[7] J. G. Zabolitzky,et al. Many-fermion theory in expS- (or coupled cluster) form , 1978 .
[8] K. Hirao,et al. Cluster expansion of the wavefunction. The open‐shell orbital theory including electron correlation , 1978 .
[9] N. Hush,et al. The coupled-pair approximation in a basis of independent-pair natural orbitals , 1976 .
[10] Klaus Schulten,et al. Renormalized configuration interaction method for electron correlation in the excited states of polyenes , 1978 .
[11] Kimihiko Hirao,et al. Cluster expansion of the wavefunction. Symmetry-adapted-cluster expansion, its variational determination, and extension of open-shell orbital theory , 1978 .
[12] Robert J. Buenker,et al. Applicability of the multi-reference double-excitation CI (MRD-CI) method to the calculation of electronic wavefunctions and comparison with related techniques , 1978 .
[13] D. Thouless. Stability conditions and nuclear rotations in the Hartree-Fock theory , 1960 .