DOI: 10.1016/0039-6028(75)90141-7. Cluster calculations of the electronic structure of transition metal surfaces

Cluster calculations of the electronic structure of transition metal surfaces

10.1016/0039-6028(75)90141-7

Crossref journal-article

Elsevier BV

Surface Science (78)

Bibliography

Jones, R. O., Jennings, P. J., & Painter, G. S. (1975). Cluster calculations of the electronic structure of transition metal surfaces. Surface Science, 53(1), 409â428.

Authors 3

R.O. Jones (first)
P.J. Jennings (additional)
G.S. Painter (additional)

References 29 Referenced 34

10.1039/df9500800118 / Discussions Faraday Soc. by Beeck (1950)
10.1116/1.1318585 / J. Vacuum Sci. Technol. by Fischer (1974)
D.A. Dowden, in: Proc. Trieste Winter College on Surface Science (IAEA, Wien, to be published), and references therin.
{'key': '10.1016/0039-6028(75)90141-7_BIB4_1', 'first-page': '335', 'volume': 'A 331', 'author': 'Somorjai', 'year': '1972'} by Somorjai (1972)
10.1103/PhysRevLett.30.1202 / Phys. Rev. Letters by Bernasek (1973)
10.1016/0039-6028(74)90197-6 / Surface Sci. by Lu (1974)
10.1016/0039-6028(74)90315-X / Surface Sci. by Balooch (1974)
J. Pritchard, private communication.
10.1080/00018737200101268 / Advan. Phys. by Lloyd (1972)
10.1016/S0065-3276(08)60561-4 / Advan. Quantum Chem. by Johnson (1973)
10.1063/1.1682531 / J. Chem. Phys. by Herman (1974)
10.1116/1.1318577 / J. Vacuum Sci. Technol. by Johnson (1974)
10.1080/14786449208620364 / Phil. Mag. by Rayleigh (1892)
10.1002/andp.19173592305 / Ann. Physik by Ewald (1917)
10.1016/0031-8914(47)90013-X / Physica by Korringa (1947)
10.1103/PhysRev.111.683 / Phys. Rev. by Eyges (1958)
10.1103/PhysRev.133.A1399 / Phys. Rev. by Mattheiss (1964)
10.1103/PhysRev.81.385 / Phys. Rev. by Slater (1951)
10.1016/S0065-3276(08)60541-9 / Advan. Quantum Chem. by Slater (1972)
10.1103/PhysRevB.5.2466 / Phys. Rev. by Schwarz (1972)
{'key': '10.1016/0039-6028(75)90141-7_BIB20', 'series-title': 'Atomic Structure Calculations', 'author': 'Herman', 'year': '1963'} / Atomic Structure Calculations by Herman (1963)
It should be noted that equations (II.51–52) of ref. [10] are not consistent with the definition of the Wronskian (II.50). The validity of eqs. (II.51–56) requires that [F(x), G(x)] = F(x) dG(x)/dr − G(x) dF(x)/dr for all arguments of F and G, i.e. x = kr.
10.1088/0022-3719/8/10/019 / J. Phys. C (Solid State Phys.) by Painter (1975)
10.1103/PhysRev.117.714 / Phys. Rev. by Wood (1960)
10.1016/0001-6160(69)90122-9 / Acta Met. by Snow (1969)
10.1016/0039-6028(72)90234-8 / Surface Sci. by Fassaert (1972)
10.1063/1.1681772 / J. Chem. Phys. by Anderson (1974)
10.1103/PhysRevB.7.3520 / Phys. Rev. by Painter (1973)
10.1002/qua.560070762 / Intern. J. Quantum Chem. (1973)

Dates

Type	When
Created	22 years, 10 months ago (Oct. 18, 2002, 11:23 a.m.)
Deposited	6 years, 4 months ago (April 5, 2019, 9:56 a.m.)
Indexed	1 year, 6 months ago (Feb. 9, 2024, 1:49 p.m.)
Issued	49 years, 8 months ago (Dec. 1, 1975)
Published	49 years, 8 months ago (Dec. 1, 1975)
Published Print	49 years, 8 months ago (Dec. 1, 1975)

Funders 0

None

BibTeX

@article{Jones_1975, title={Cluster calculations of the electronic structure of transition metal surfaces}, volume={53}, ISSN={0039-6028}, url={http://dx.doi.org/10.1016/0039-6028(75)90141-7}, DOI={10.1016/0039-6028(75)90141-7}, number={1}, journal={Surface Science}, publisher={Elsevier BV}, author={Jones, R.O. and Jennings, P.J. and Painter, G.S.}, year={1975}, month=dec, pages={409–428} }

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