About: Localized Hartree product treatment of multiple protons in the nuclear-electronic orbital framework

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About: Localized Hartree product treatment of multiple protons in the nuclear-electronic orbital framework Goto Sponge NotDistinct Permalink

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scientific article published in February 2010

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description	videnskabelig artikel (da) article científic (ca) article scientific (oc) articol științific (ro) articolo scientifico (it) artigo científico (gl) artigo científico (pt) artigo científico (pt-br) artikull shkencor (sq) artikulong pang-agham (tl) artykuł naukowy (pl) bilimsel makale (tr) scienca artikolo (eo) teaduslik artikkel (et) tieteellinen artikkeli (fi) tudományos cikk (hu) vedecký článok (sk) vetenskaplig artikel (sv) vitenskapelig artikkel (nb) vitskapeleg artikkel (nn) vědecký článek (cs) wetenschappelijk artikel (nl) wissenschaftlicher Artikel (de) επιστημονικό άρθρο (el) научна статия (bg) научная статья (ru) научни чланак (sr) מאמר מדעי (he) სამეცნიერო სტატია (ka) บทความทางวิทยาศาสตร์ (th) artikel ilmiah (id) bài báo khoa học (vi) naučni članak (sr-el) мақолаи илмӣ (tg-cyrl) научни чланак (sr-ec) article scientifique (fr) 2010 nî lūn-bûn (nan) 2010年の論文 (ja) 2010년 논문 (ko) artículo científico publicado en 2010 (es) artículu científicu espublizáu en 2010 (ast) наукова стаття, опублікована в лютому 2010 (uk) 2010年学术文章 (zh-cn) 2010年学术文章 (zh-sg) 2010年学术文章 (zh-hans) 2010年学术文章 (wuu) 2010年学术文章 (zh-my) 2010年學術文章 (zh-hk) 2010年學術文章 (zh-tw) 2010年學術文章 (zh-hant) 2010年學術文章 (yue) 2010年學術文章 (zh-mo) 2010年学术文章 (zh) scientific article published in February 2010 (en-ca) scientific article published in February 2010 (en-gb) scientific article published in February 2010 (en) مقالة علمية نشرت في فبراير 2010 (ar) ফেব্রুয়ারি ২০১০-এ প্রকাশিত বৈজ্ঞানিক নিবন্ধ (bn) գիտական հոդված հրատարակված 2010 թվականի փետրվարին (hy)
publication date	wds:Q43146286-E13DD701-3BC8-4606-A4A3-0147FF7442F4
publication date	2010-02-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q43146286-4E5496F1-B6FB-4470-AAF3-5D7F1885A544
language of work or name	English
cites work	wds:Q43146286-17D31DA6-B669-4FB2-A254-330C00E0D0F2 wds:Q43146286-4382CF6F-9E2B-4A66-BF90-30D188AD49BB wds:Q43146286-578628D5-483F-4D6E-8BE5-F5A7A044FFD8 wds:Q43146286-5FBF2529-DC2C-43FD-8E04-E2EEF7C80543 wds:Q43146286-6BB002CD-C2DB-4699-B52D-923D01989317 wds:Q43146286-721C8C22-8D25-4B12-BE5D-C4FDDE6A5F2D wds:Q43146286-7BC91DC1-3146-4BC8-A6F2-5E68CE7FF74B wds:Q43146286-8C571A72-9C84-4500-83EF-AAB40775D269 wds:Q43146286-8E8D181F-3D3F-48C6-9009-22A71A1292DA wds:Q43146286-99275CDD-37F7-4B55-BC3B-991B3E52B46E wds:Q43146286-C15C0423-90A5-4AE7-BE0C-4B2DB977095D wds:Q43146286-CA261B3D-34B9-47B5-95F0-FAFD3F33357B wds:Q43146286-DAA58D2D-1E13-47E4-82F7-A96CFCF470D5 wds:Q43146286-F3C52BDB-600F-433F-A4A7-45698CC22A53 wds:Q43146286-FCC904A9-5C61-4E45-9C09-38360484D29E
cites work	Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density Density-functional thermochemistry. III. The role of exact exchange General atomic and molecular electronic structure system Self‐Consistent Molecular‐Orbital Methods. IX. An Extended Gaussian‐Type Basis for Molecular‐Orbital Studies of Organic Molecules The Wave Mechanics of an Atom with a Non-Coulomb Central Field. Part I. Theory and Methods Advances in electronic structure theory The importance of three-body terms in the fragment molecular orbital method Self‐consistent molecular orbital methods. XXIII. A polarization‐type basis set for second‐row elements Multicomponent density-functional theory for electrons and nuclei Many-body effects in nonadiabatic molecular theory for simultaneous determination of nuclear and electronic wave functions:Ab initioNOMO/MBPT and CC methods Nuclear-electronic orbital nonorthogonal configuration interaction approach. Electron-proton correlation for hydrogen tunneling systems. Multicomponent Density-Functional Theory for Electrons and Nuclei Properties of the exact universal functional in multicomponent density functional theory. Density matrix formulation of the nuclear-electronic orbital approach with explicit electron-proton correlation.
author name string	wds:Q43146286-A2D1E24E-A5FB-4E20-820A-582158342D4D
author name string	Benjamin Auer
rdfs:label	Localized Hartree product treatment of multiple protons in the nuclear-electronic orbital framework (en) Localized Hartree product treatment of multiple protons in the nuclear-electronic orbital framework (nl)
skos:prefLabel	Localized Hartree product treatment of multiple protons in the nuclear-electronic orbital framework (en) Localized Hartree product treatment of multiple protons in the nuclear-electronic orbital framework (nl)

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