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• W48451728 endingPage "202" @default.
• W48451728 startingPage "125" @default.
• W48451728 abstract "The purpose of this course is to review extensively the methods and the motivations behind coupled-cluster approaches to molecular electronic structure. These methods had their origins — or, at least, were first used — in nuclear many-body theory. They were introduced into quantum chemistry in the 1960’s, but were relatively little used until the late 1970’s, perhaps in part because the original formulations used techniques, like second quantization and diagrammatic methods, that were unfamiliar to quantum chemists. As time passed, however, these methods were recast in more palatable mathematical forms; more importantly, efficient computational implementations appeared and demonstrated great robustness and high accuracy. In the last ten years coupled-cluster methods, or approximations to them, have become widely used when the aim is to obtain very accurate results for molecules that are well-described qualitatively at the Hartree-Fock level." @default.
• W48451728 created "2016-06-24" @default.
• W48451728 creator A5035549040 @default.
• W48451728 date "1994-01-01" @default.
• W48451728 modified "2023-10-03" @default.
• W48451728 title "Coupled-cluster Methods in Quantum Chemistry" @default.
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• W48451728 doi "https://doi.org/10.1007/978-3-642-57890-8_3" @default.
• W48451728 hasPublicationYear "1994" @default.

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