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Wang, Xiao‐Chuan, Freed, Karl F. (1991) Erratum: Quasidegenerate many‐body perturbation theory of CH2 [J. Chem. Phys. 91, 1142 (1989)]. The Journal of Chemical Physics, 94 (7). 5253 doi:10.1063/1.460748

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Reference TypeJournal (article/letter/editorial)
TitleErratum: Quasidegenerate many‐body perturbation theory of CH2 [J. Chem. Phys. 91, 1142 (1989)]
JournalThe Journal of Chemical Physics
AuthorsWang, Xiao‐ChuanAuthor
Freed, Karl F.Author
Year1991 (April)Volume94
Issue7
PublisherAIP Publishing
DOIdoi:10.1063/1.460748Search in ResearchGate
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Mindat Ref. ID2190295Long-form Identifiermindat:1:5:2190295:6
GUID0
Full ReferenceWang, Xiao‐Chuan, Freed, Karl F. (1991) Erratum: Quasidegenerate many‐body perturbation theory of CH2 [J. Chem. Phys. 91, 1142 (1989)]. The Journal of Chemical Physics, 94 (7). 5253 doi:10.1063/1.460748
Plain TextWang, Xiao‐Chuan, Freed, Karl F. (1991) Erratum: Quasidegenerate many‐body perturbation theory of CH2 [J. Chem. Phys. 91, 1142 (1989)]. The Journal of Chemical Physics, 94 (7). 5253 doi:10.1063/1.460748
In(1991, April) The Journal of Chemical Physics Vol. 94 (7) AIP Publishing

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Wang, Xiao‐Chuan, Freed, Karl F. (1989) Quasidegenerate many‐body perturbation theory of CH2. The Journal of Chemical Physics, 91 (2). 1142-1150 doi:10.1063/1.457187
Wang, Xiao‐Chuan, Freed, Karl F. (1989) Comparison of complete model space quasidegenerate many‐body perturbation theory for LiH with multireference coupled cluster method. The Journal of Chemical Physics, 91 (5). 3002-3011 doi:10.1063/1.456921
Wang, Xiao‐Chuan, Freed, Karl F. (1987) Electronic structure and bond length dependence of the effective valence shell Hamiltonian of S2 as studied by quasidegenerate many‐body perturbation theory. The Journal of Chemical Physics, 86 (5). 2899-2908 doi:10.1063/1.452753
Sun, Hosung, Freed, Karl F. (1988) Erratum: Molecular properties by ab initio quasidegenerate many‐body perturbation theory effective Hamiltonian method: Dipole and transition moments of CH and CH+ [J. Chem. Phys. 88, 2659 (1988)]. The Journal of Chemical Physics, 89 (8). 5355-5356 doi:10.1063/1.455586
Kanzler, Alfred W., Freed, Karl F. (1991) Effective valence shell Hamiltonian and potential curves of the oxygen molecule from quasidegenerate many‐body perturbation theory. The Journal of Chemical Physics, 94 (5). 3778-3789 doi:10.1063/1.459750
Hoffmann, Mark R., Wang, Xiao-Chaun, Freed, Karl F. (1987) Influence of molecular geometry on valence space for quasidegenerate many-body perturbation theory. Chemical Physics Letters, 136. 392-397 doi:10.1016/0009-2614(87)80273-7
Takada, Toshikazu, Freed, Karl F. (1984) Tests of using large valence spaces in quasidegenerate many‐body perturbation theory: Calculations of O2 potential curves. The Journal of Chemical Physics, 80 (8) 3696-3702 doi:10.1063/1.447192
Sheppard, Maurice G., Freed, Karl F. (1981) Analysis of ab initio effective valence shell Hamiltonian calculations using third order quasidegenerate many‐body perturbation theory. The Journal of Chemical Physics, 75 (9) 4507-4524 doi:10.1063/1.442619
Sun, Hosung, Freed, Karl F. (1982) Application of quasidegenerate many‐body perturbation theory to the calculation of molecular excited valence state negative ion Feshbach resonances. The Journal of Chemical Physics, 76 (10) 5051-5059 doi:10.1063/1.442853
Sheppard, Maurice G., Freed, Karl F. (1981) Convergence studies of the effective valence shell Hamiltonian for correlation energies of the fluorine atom and its ions using third order quasidegenerate many‐body perturbation theory. The Journal of Chemical Physics, 75 (9) 4525-4538 doi:10.1063/1.442620
Lee, Yoon S., Freed, Karl F. (1982) Electron correlation effects on the structure of all 3dn4sm valence states of Ti, V, and Cr and their ions as studied by quasidegenerate many‐body perturbation theory. The Journal of Chemical Physics, 77 (4) 1984-2001 doi:10.1063/1.444052
 
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