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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 39, 1980 - Issue 1
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Original Articles

Wigner's (2n + 1) rule in MBPT

Vladimír Kvasnička Faculty of Chemistry, Slovak Technical University, 880 37, Bratislava, Czechoslovakia
,
Viliam Laurinc Faculty of Chemistry, Slovak Technical University, 880 37, Bratislava, Czechoslovakia
&
Stanislav Biskupič Faculty of Chemistry, Slovak Technical University, 880 37, Bratislava, Czechoslovakia
Pages 143-161 | Received 02 Apr 1979, Published online: 23 Aug 2006

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S. Wilson. (1994) On the diagrammatic analysis of electron correlation effects in atoms and molecules: Fifth-order energy components. Philosophical Magazine B 69:5, pages 1011-1026.
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Stephen Wilson & MartynF. Guest. (1981) On the contribution of triply-excited and quadruply-excited configurations to electron correlation energies in closed-shell systems. Molecular Physics 43:6, pages 1331-1345.
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Articles from other publishers (24)

Edoardo Fertitta & George H. Booth. (2019) Energy-weighted density matrix embedding of open correlated chemical fragments. The Journal of Chemical Physics 151:1.
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Edoardo Fertitta & George H. Booth. (2018) Rigorous wave function embedding with dynamical fluctuations. Physical Review B 98:23.
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Andrew C. Simmonett, Frank C. PickardIVIV, Yihan Shao, Thomas E. CheathamIIIIII & Bernard R. Brooks. (2015) Efficient treatment of induced dipoles. The Journal of Chemical Physics 143:7.
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Michal Ilčin, Vladimír Lukeš, Viliam Laurinc & Stanislav Biskupič. (2007) On the Viscosity and Physical Origin of Stability of Weakly Bound Complexes CdZn, HgZn and HgCd. Collection of Czechoslovak Chemical Communications 72:3, pages 363-378.
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Cornelia Kozmutza & Ernö Tfirst. 1998. 231 250 .
Stanisl/aw Rybak, Bogumil/ Jeziorski & Krzysztof Szalewicz. (1991) Many-body symmetry-adapted perturbation theory of intermolecular interactions. H2O and HF dimers. The Journal of Chemical Physics 95:9, pages 6576-6601.
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Ede Kapuy, Ferenc Bartha, Ferenc Bogár, Zoltán Csépes & Cornelia Kozmutza. (2004) Applications of the MBPT in the localized representation . International Journal of Quantum Chemistry 38:2, pages 139-147.
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Z Csépes & J Pipek. (1988) An effective recursive algorithm for generating many-body Hugenholtz and Goldstone diagrams. Journal of Computational Physics 77:1, pages 1-17.
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Stanislaw A. Kucharski & Rodney J. Bartlett. 1986. Advances in Quantum Chemistry Volume 18. Advances in Quantum Chemistry Volume 18 281 344 .
Stephen Wilson. (1985) Diagrammatic many-body perturbation theory of atomic and molecular electronic structure. Computer Physics Reports 2:8, pages 391-480.
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Yoon S. Lee & Rodney J. Bartlett. (1984) A study of Be2 with many-body perturbation theory and a coupled-cluster method including triple excitations. The Journal of Chemical Physics 80:9, pages 4371-4377.
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S Wilson. (1984) Many-body perturbation theory using a bare-nucleus reference function: a model study. Journal of Physics B: Atomic and Molecular Physics 17:4, pages 505-518.
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J. Noga. (1983) Calculation of the fourth-order triple-excitation contribution to MB RSPT by using spatial symmetry properties of molecules. Computer Physics Communications 29:2, pages 117-124.
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Miroslav Urban, Jozef Noga & Vladim�r Kell�. (1983) Fourth-order MB-RSPT calculations of the spectroscopic constants and potential energy curve of F2. Theoretica Chimica Acta 62:6, pages 549-562.
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S. Wilson. 1983. Methods in Computational Molecular Physics. Methods in Computational Molecular Physics 273 298 .
V. Kvasnička, V. Laurinc & S. Biskupič. (1982) Coupled-cluster approach in electronic structure theory of molecules. Physics Reports 90:3, pages 159-202.
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V. Kvasnička. (2004) Permutation‐Group classification and description of the Feynman–Goldstone diagrams. International Journal of Quantum Chemistry 21:6, pages 1003-1017.
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Paul G. Jasien & Clifford E. Dykstra. (1982) The most efficacious one-electron bases for determining and representing correlated molecular electronic wave functions. Unity in seemingly disparate electron correlation methods. The Journal of Chemical Physics 76:9, pages 4564-4570.
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V. Kvasnička. (1982) Calculation of correlation energy by a coupled-cluster approach. Physical Review A 25:2, pages 671-680.
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VladimÍR Kvasnička, Viliam Laurinc, Stanislav Biskupič & Miroslav Haring. 1982. Advances in Chemical Physics. Advances in Chemical Physics 181 261 .
Hendrik J. Monkhorst, Bogumił Jeziorski & Frank E. Harris. (1981) Recursive scheme for order-by-order many-body perturbation theory. Physical Review A 23:4, pages 1639-1644.
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Vladimír Kvasnička. (1981) Complete fourth-order calculations of the correlation energy of closed-shell molecules by diagrammatic RSPT. Chemical Physics Letters 78:1, pages 98-101.
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V. Kvasnička, V. Laurinc & S. Biskupič. (1981) Complete fourth-order calculation of correlation energy for closed-shell molecules by diagrammatic RSPT. Czechoslovak Journal of Physics 31:1, pages 41-54.
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Isaiah Shavitt & Lynn T. Redmon. (1980) Quasidegenerate perturbation theories. A canonical van Vleck formalism and its relationship to other approaches. The Journal of Chemical Physics 73:11, pages 5711-5717.
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