About: Communication: Symmetry-adapted perturbation theory with intermolecular induction and dispersion energies from the Bethe-Salpeter equation.

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About: Communication: Symmetry-adapted perturbation theory with intermolecular induction and dispersion energies from the Bethe-Salpeter equation. Goto Sponge NotDistinct Permalink

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description	article científic (ca) article scientific (oc) articol științific (ro) articolo scientifico (it) artigo científico (gl) artikull shkencor (sq) artikulong pang-agham (tl) artykuł naukowy (pl) artículu científicu (ast) bilimsel makale (tr) mokslinis straipsnis (lt) 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) мақолаи илмӣ (tg) научна статия (bg) научная статья (ru) научни чланак (sr) מאמר מדעי (he) სამეცნიერო სტატია (ka) บทความทางวิทยาศาสตร์ (th) bài báo khoa học (vi) naučni članak (sr-el) мақолаи илмӣ (tg-cyrl) научни чланак (sr-ec) գիտական հոդված (hy) scientific article (en) سائنسی مضمون (ur) مقالهٔ علمی (fa) artigo científico (publicado na 2017) (pt-br) ২০১৭-এ প্রকাশিত বৈজ্ঞানিক নিবন্ধ (bn) 2017 nî lūn-bûn (nan) 2017年の論文 (ja) 2017년 논문 (ko) artículo científico publicado en 2017 (es) article scientifique (publié 2017) (fr) artigo científico (publicado na 2017) (pt) videnskabelig artikel (udgivet 2017) (da) 2017年学术文章 (zh-cn) 2017年学术文章 (zh-sg) 2017年学术文章 (zh-hans) 2017年学术文章 (wuu) 2017年学术文章 (zh-my) 2017年學術文章 (zh) 2017年學術文章 (zh-hk) 2017年學術文章 (zh-tw) 2017年學術文章 (zh-hant) 2017年學術文章 (yue) 2017年學術文章 (zh-mo) наукова стаття, опублікована в листопаді 2017 (uk) مقالة علمية نشرت في نوفمبر 2017 (ar)
publication date	wds:Q47607997-037D5F91-6AC6-4192-8F45-A5295F7AE5D4
publication date	2017-11-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q47607997-DD25AF51-E37F-4894-B9A4-D9D4866CE007
language of work or name	English
cites work	wds:Q47607997-0D312B39-FB0B-4C75-BEF2-A1DE7345815E wds:Q47607997-1B16427B-0D3C-45D3-83B5-F03419F6C125 wds:Q47607997-3537F413-B457-4AFC-91A4-20367ED854C6 wds:Q47607997-37E1FF2D-8B64-44AA-BD04-3B1D7A440327 wds:Q47607997-59FB652F-4195-441D-AEFB-2713D91CE65F wds:Q47607997-5D61EF0F-C589-46C9-806B-118DCAE7BD3F wds:Q47607997-7F5E392A-5EAB-4487-84BF-DE74F1878270 wds:Q47607997-8A89689D-5C5B-4944-AF1E-DEE9E67C07B9 wds:Q47607997-9179927F-A25A-4091-AF49-DEDABD4540B0 wds:Q47607997-94ECD1B6-066B-438D-B295-5EE2E1F8047A wds:Q47607997-9594B072-FA4F-4022-B6CB-84A5AFA3996E wds:Q47607997-96647B1B-D099-4BE7-BD5E-56E344DA25BC wds:Q47607997-B491A590-E377-4DA7-B4FD-A5CB4BF9DDF9 wds:Q47607997-BE8D152F-183E-4064-8E0D-6BE99B00D10C wds:Q47607997-D676184A-9771-4A5A-94C4-A8007F385D24 wds:Q47607997-E06DEE16-4E93-42B7-9FAC-1F8C498585E7
cites work	Turbomole Accurate Coulomb-fitting basis sets for H to Rn. Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes Density-functional theory-symmetry-adapted intermolecular perturbation theory with density fitting: a new efficient method to study intermolecular interaction energies Dispersion energy from density-functional theory description of monomers. Segmented Contracted Error-Consistent Basis Sets of Double- and Triple-ζ Valence Quality for One- and Two-Component Relativistic All-Electron Calculations. GW100: Benchmarking G0W0 for Molecular Systems Unified description of ground and excited states of finite systems: The self-consistentGWapproach The GW-Method for Quantum Chemistry Applications: Theory and Implementation 0-0 Energies Using Hybrid Schemes: Benchmarks of TD-DFT, CIS(D), ADC(2), CC2, and BSE/GW formalisms for 80 Real-Life Compounds Excited states properties of organic molecules: from density functional theory to the GW and Bethe-Salpeter Green's function formalisms GW in the Gaussian and Plane Waves Scheme with Application to Linear Acenes Experimental and Theoretical Determination of Dissociation Energies of Dispersion-Dominated Aromatic Molecular Complexes. Implementation of the Bethe-Salpeter equation in the TURBOMOLE program. On asymptotic behavior of density functional theory Accurate dissociation energies of two isomers of the 1-naphthol⋅cyclopropane complex.
author name string	wds:Q47607997-980C87A6-0708-4D07-87CC-C380B0D86BB4
author name string	Christof Holzer
rdfs:label	Communication: Symmetry-adapted perturbation theory with intermolecular induction and dispersion energies from the Bethe-Salpeter equation. (en)

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