Görling A - Search Results

1

Nonradiative relaxation in thiophene-S,S-dioxide derivatives: the role of the environment.

Anni M, Della Sala F, Raganato MF, Fabiano E, Lattante S, Cingolani R, Gigli G, Barbarella G, Favaretto L, Görling A. Anni M, et al. Among authors: gorling a. J Phys Chem B. 2005 Mar 31;109(12):6004-11. doi: 10.1021/jp046465j. J Phys Chem B. 2005. PMID: 16851655

2

Density-functional exchange identity from coordinate scaling.

Levy M, Görling A. Levy M, et al. Among authors: gorling a. Phys Rev A. 1996 May;53(5):3140-3142. doi: 10.1103/physreva.53.3140. Phys Rev A. 1996. PMID: 9913254 No abstract available.

3

Expectation values in density-functional theory, and kinetic contribution to the exchange-correlation energy.

Görling A, Levy M, Perdew JP. Görling A, et al. Phys Rev B Condens Matter. 1993 Jan 15;47(3):1167-1173. doi: 10.1103/physrevb.47.1167. Phys Rev B Condens Matter. 1993. PMID: 10006120 No abstract available.

4

Tetra(peri-naphthylene)anthracene: A Near-IR Fluorophore with Four-Stage Amphoteric Redox Properties.

Frisch S, Neiß C, Lindenthal S, Zorn NF, Rominger F, Görling A, Zaumseil J, Kivala M. Frisch S, et al. Among authors: gorling a. Chemistry. 2023 Jan 27;29(6):e202203101. doi: 10.1002/chem.202203101. Epub 2022 Dec 5. Chemistry. 2023. PMID: 36287191 Free PMC article.

5

Retraction Note: Precise determination of graphene functionalization by in situ Raman spectroscopy.

Vecera P, Chacón-Torres JC, Pichler T, Reich S, Soni HR, Görling A, Edelthalhammer K, Peterlik H, Hauke F, Hirsch A. Vecera P, et al. Among authors: gorling a. Nat Commun. 2022 Nov 4;13(1):6637. doi: 10.1038/s41467-022-34281-x. Nat Commun. 2022. PMID: 36333319 Free PMC article. No abstract available.

6

Bounds for the exchange and correlation potentials.

Levy M, Görling A. Levy M, et al. Among authors: gorling a. Phys Rev A. 1995 Apr;51(4):2851-2856. doi: 10.1103/physreva.51.2851. Phys Rev A. 1995. PMID: 9911916 No abstract available.

7

Hardness of molecules and the band gap of solids within the Kohn-Sham formalism: A perturbation-scaling approach.

Görling A, Levy M. Görling A, et al. Phys Rev A. 1995 Dec;52(6):4493-4499. doi: 10.1103/physreva.52.4493. Phys Rev A. 1995. PMID: 9912787 No abstract available.

8

Author Correction: Isolated Rh atoms in dehydrogenation catalysis.

Wittkämper H, Hock R, Weißer M, Dallmann J, Vogel C, Raman N, Taccardi N, Haumann M, Wasserscheid P, Hsieh TE, Maisel S, Moritz M, Wichmann C, Frisch J, Gorgoi M, Wilks RG, Bär M, Wu M, Spiecker E, Görling A, Unruh T, Steinrück HP, Papp C. Wittkämper H, et al. Among authors: gorling a. Sci Rep. 2023 Jun 13;13(1):9588. doi: 10.1038/s41598-023-35778-1. Sci Rep. 2023. PMID: 37311974 Free PMC article. No abstract available.

9

Exact treatment of exchange in Kohn-Sham band-structure schemes.

Görling A. Görling A. Phys Rev B Condens Matter. 1996 Mar 15;53(11):7024-7029. doi: 10.1103/physrevb.53.7024. Phys Rev B Condens Matter. 1996. PMID: 9982147 No abstract available.

10

Exact local exchange potential from Fock equations at vanishing coupling constant, and delta Tc/ delta n from wave-function calculations at full coupling constant.

Levy M, Ernzerhof M, Görling A. Levy M, et al. Among authors: gorling a. Phys Rev A. 1996 Jun;53(6):3963-3965. doi: 10.1103/physreva.53.3963. Phys Rev A. 1996. PMID: 9913358 No abstract available.

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