Between Accuracy and Manageability: Computational Imperatives in Quantum Chemistry

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dc.contributor.authorPark, Buhm Soonko
dc.date.accessioned2013-03-08T20:57:50Z-
dc.date.available2013-03-08T20:57:50Z-
dc.date.created2012-02-06-
dc.date.created2012-02-06-
dc.date.created2012-02-06-
dc.date.issued2009-
dc.identifier.citationHISTORICAL STUDIES IN THE NATURAL SCIENCES, v.39, no.1, pp.32 - 62-
dc.identifier.issn1939-1811-
dc.identifier.urihttp://hdl.handle.net/10203/94277-
dc.description.abstractThis article explores the place of computation in the history of quantum theory by examining the development of several approximation methods to solve the Schrodinger equation without using empirical information, as these were worked out in the years from 1927 to 1933. These ab initio methods, as they became known, produced the results that helped validate the use of quantum mechanics in many-body atomic and molecular systems, but carrying out the computations became increasingly laborious and difficult as better agreement between theory and experiment was pursued and more complex systems were tackled. I argue that computational work in the early years of quantum chemistry shows an emerging practice of theory that required human labor, technological improvement (computers), and mathematical ingenuity.-
dc.languageEnglish-
dc.publisherUNIV CALIFORNIA PRESS-
dc.titleBetween Accuracy and Manageability: Computational Imperatives in Quantum Chemistry-
dc.typeArticle-
dc.identifier.wosid000262614000002-
dc.identifier.scopusid2-s2.0-69849129721-
dc.type.rimsART-
dc.citation.volume39-
dc.citation.issue1-
dc.citation.beginningpage32-
dc.citation.endingpage62-
dc.citation.publicationnameHISTORICAL STUDIES IN THE NATURAL SCIENCES-
dc.identifier.doi10.1525/hsns.2009.39.1.32-
dc.contributor.localauthorPark, Buhm Soon-
dc.type.journalArticleArticle-
dc.subject.keywordAuthorcomputation-
dc.subject.keywordAuthorcomputer-
dc.subject.keywordAuthorquantum chemistry-
dc.subject.keywordAuthorpractice of theory-
dc.subject.keywordAuthorapproximation method-
dc.subject.keywordAuthorab initio-
dc.subject.keywordAuthorDouglas Hartree-
dc.subject.keywordAuthorJohn Slater-
dc.subject.keywordAuthorWalter Heitler-
dc.subject.keywordAuthorHubert James-
dc.subject.keywordPlusSELF-CONSISTENT-FIELD-
dc.subject.keywordPlusHYDROGEN MOLECULE-
dc.subject.keywordPlusWAVE MECHANICS-
dc.subject.keywordPlusGROUND-STATE-
dc.subject.keywordPlusATOM-
dc.subject.keywordPlusSPECTRA-
dc.subject.keywordPlusRESONANCE-
dc.subject.keywordPlusCONSTANTS-
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