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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 34, 1977 - Issue 6
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Original Articles

Self-consistent perturbation theory

Generalization for perturbation-dependent non-orthogonal basis setFootnote

This research was partly supported by the Institute of Low Temperatures and Structure Research of the Polish Academy of Sciences.

, &
Pages 1779-1791 | Received 23 May 1977, Published online: 22 Aug 2006

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Rogelio Isaac Delgado-Venegas, Patrizia Calaminici & Andreas M. Köster. (2019) Mixed second and third energy derivatives from auxiliary density perturbation theory. Molecular Physics 117:9-12, pages 1367-1380.
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Bernardo Zuniga-Gutierrez & Andreas M. Köster. (2016) Analytical GGA exchange–correlation kernel calculation in auxiliary density functional theory. Molecular Physics 114:7-8, pages 1026-1035.
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Michael Frisch, Giovanni Scalmani, Thom Vreven & Guishan Zheng. (2009) Analytic second derivatives for semiempirical models based on MNDO. Molecular Physics 107:8-12, pages 881-887.
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H. FUKUI, T. BABA, H. INOMATA & K. MIURA and H. MATSUDA. (1997) Calculation of nuclear spin-spin couplings IX. Vicinal proton-proton coupling constants in methanol and methylamine. Molecular Physics 92:1, pages 161-165.
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Michal Jaszuński & BjörnO. Roos. (1984) An ab initio study of the non-linear optical properties of the He atom and the H2 molecule. Molecular Physics 52:5, pages 1209-1224.
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Krzysztof Woliński & AndrzejJ. Sadlej. (1980) Self-consistent perturbation theory. Molecular Physics 41:6, pages 1419-1430.
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AndrzejJ. Sadlej. (1980) Long range induction and dispersion interactions between Hartree-Fock subsystems. Molecular Physics 39:5, pages 1249-1264.
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AndrzejJ. Sadlej. (1978) Molecular electric polarizabilities. Molecular Physics 36:6, pages 1701-1708.
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AndrzejJ. Sadlej, Matjaž Žaucer & Andrej Ažman. (1978) Atom-molecule interaction effects on nuclear magnetic shielding constants. Molecular Physics 35:5, pages 1397-1403.
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