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| rdf:type
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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)
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- 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)
- artículu científicu espublizáu en 2012 (ast)
- 2012 nî lūn-bûn (nan)
- 2012年の論文 (ja)
- 2012年論文 (zh-hk)
- 2012年論文 (zh-tw)
- 2012年論文 (zh-hant)
- 2012年論文 (yue)
- 2012年論文 (zh-mo)
- 2012年论文 (zh)
- 2012年论文 (zh-cn)
- 2012年论文 (zh-sg)
- 2012年论文 (zh-hans)
- 2012年论文 (wuu)
- 2012年论文 (zh-my)
- 2012년 논문 (ko)
- artículo científico publicado en 2012 (es)
- наукова стаття, опублікована в грудні 2012 (uk)
- ১৮ ডিসেম্বর ২০১২-এ প্রকাশিত বৈজ্ঞানিক নিবন্ধ (bn)
- scientific article published on 18 December 2012 (en)
- scientific article published on 18 December 2012 (en-ca)
- scientific article published on 18 December 2012 (en-gb)
- مقالة علمية نشرت في 18 ديسمبر 2012 (ar)
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| publication date
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| publication date
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| author name string
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| author name string
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| rdfs:label
| - Benchmarking the Starting Points of the GW Approximation for Molecules (en)
- Benchmarking the Starting Points of the GW Approximation for Molecules (ast)
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| skos:prefLabel
| - Benchmarking the Starting Points of the GW Approximation for Molecules (en)
- Benchmarking the Starting Points of the GW Approximation for Molecules (ast)
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| name
| - Benchmarking the Starting Points of the GW Approximation for Molecules (en)
- Benchmarking the Starting Points of the GW Approximation for Molecules (ast)
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| author
| |
| author
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| title
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| title
| - Benchmarking the Starting Points of the GW Approximation for Molecules (en)
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| page(s)
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| page(s)
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| instance of
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| instance of
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| PubMed ID
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| PubMed ID
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| PubMed ID
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| published in
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| published in
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| issue
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| volume
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| issue
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| DOI
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| DOI
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| DOI
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| is about
of | |
| is cites work
of | - Self-consistentGW: All-electron implementation with localized basis functions
- Outer-valence Electron Spectra of Prototypical Aromatic Heterocycles from an Optimally Tuned Range-Separated Hybrid Functional.
- The nature of excess electrons in anatase and rutile from hybrid DFT and RPA.
- Hubbard-Ucorrected Hamiltonians for non-self-consistent random-phase approximation total-energy calculations: A study of ZnS,TiO2, and NiO
- Benchmarking the Bethe-Salpeter Formalism on a Standard Organic Molecular Set.
- Quasiparticle GW calculations for solids, molecules, and two-dimensional materials
- Beyond the RPA and GW methods with adiabatic xc-kernels for accurate ground state and quasiparticle energies
- The Bethe-Salpeter equation in chemistry: relations with TD-DFT, applications and challenges.
- Excited states properties of organic molecules: from density functional theory to the GW and Bethe-Salpeter Green's function formalisms
- Electronic, bonding, and optical properties of 1d [CuCN]n (n = 1-10) chains, 2d [CuCN]n (n = 2-10) nanorings, and 3d [Cun (CN)n ]m (n = 4, m = 2, 3; n = 10, m = 2) tubes studied by DFT/TD-DFT methods.
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