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Theoretical study of the valence level photoemission spectrum of C6 adsorbed on Ni, Pd and Pt metal surfaces
Surface Science
◽
10.1016/s0039-6028(97)00443-3
◽
1997
◽
Vol 388
(1-3)
◽
pp. 276-298
◽
Cited By ~ 4
Author(s):
M. Ohno
◽
W. von Niessen
Keyword(s):
Metal Surfaces
◽
Theoretical Study
◽
Photoemission Spectrum
◽
Valence Level
Download Full-text
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Cited By
References
Theoretical study of the valence-level photoemission spectrum ofC6H6adsorbed on Ni, Pd,and Pt metal surfaces
Physical Review B
◽
10.1103/physrevb.55.4787
◽
1997
◽
Vol 55
(7)
◽
pp. 4787-4796
◽
Cited By ~ 3
Author(s):
M. Ohno
◽
W. von Niessen
Keyword(s):
Metal Surfaces
◽
Theoretical Study
◽
Photoemission Spectrum
◽
Valence Level
Download Full-text
Theoretical study of the valence level photoemission spectrum of C2H2 adsorbed on a Ni metal surface
Surface Science
◽
10.1016/0039-6028(96)00783-2
◽
1996
◽
Vol 366
(1)
◽
pp. 209-218
◽
Cited By ~ 2
Author(s):
M Ohno
◽
W von Niessen
Keyword(s):
Metal Surface
◽
Theoretical Study
◽
Photoemission Spectrum
◽
Valence Level
Download Full-text
Theoretical study of the valence-level photoemission spectrum ofC2H4sadsorbedon a Ni metal surface
Physical Review B
◽
10.1103/physrevb.55.5466
◽
1997
◽
Vol 55
(8)
◽
pp. 5466-5477
◽
Cited By ~ 3
Author(s):
M. Ohno
◽
W. von Niessen
Keyword(s):
Metal Surface
◽
Theoretical Study
◽
Photoemission Spectrum
◽
Valence Level
Download Full-text
Theoretical study of the 4f photoemission spectrum in Au55 aggregates
Zeitschrift für Physik D
◽
10.1007/bf01437278
◽
1995
◽
Vol 32
(4)
◽
pp. 337-341
Author(s):
P. Joyes
Keyword(s):
Theoretical Study
◽
Photoemission Spectrum
Download Full-text
A theoretical study of the peroxo and superoxo forms of molecular oxygen on metal surfaces
Chemical Physics Letters
◽
10.1016/0009-2614(88)85243-6
◽
1988
◽
Vol 153
(5)
◽
pp. 458-464
◽
Cited By ~ 47
Author(s):
Itai Panas
◽
Per Siegbahn
Keyword(s):
Molecular Oxygen
◽
Metal Surfaces
◽
Theoretical Study
Download Full-text
Density Functional Theoretical Study on Surface‐Enhanced Raman Spectroscopy ofCH2/NH2Wagging Modes inp–πConjugated Molecules on Noble Metal Surfaces
Molecular Spectroscopy
◽
10.1002/9783527814596.ch18
◽
2019
◽
pp. 537-573
Author(s):
De‐Yin Wu
◽
Yan‐Li Chen
◽
Yuan‐Fei Wu
◽
Zhong‐Qun Tian
Keyword(s):
Raman Spectroscopy
◽
Noble Metal
◽
Metal Surfaces
◽
Density Functional
◽
Theoretical Study
◽
Surface Enhanced Raman Spectroscopy
◽
Surface Enhanced
◽
Surface Enhanced Raman
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Theoretical study ofn-alkane adsorption on metal surfaces
Physical Review B
◽
10.1103/physrevb.69.041403
◽
2004
◽
Vol 69
(4)
◽
Cited By ~ 160
Author(s):
Yoshitada Morikawa
◽
Hisao Ishii
◽
Kazuhiko Seki
Keyword(s):
Metal Surfaces
◽
Theoretical Study
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Theoretical study of the electronic excited states in ultrathin ionic layers supported on metal surfaces: NaCl/Cu(111)
Physical Review B
◽
10.1103/physrevb.83.115453
◽
2011
◽
Vol 83
(11)
◽
Cited By ~ 8
Author(s):
Sergio Díaz-Tendero
◽
Andrey G. Borisov
◽
Jean-Pierre Gauyacq
Keyword(s):
Excited States
◽
Metal Surfaces
◽
Theoretical Study
◽
Electronic Excited States
Download Full-text
Dissociative mechanism of oxygen reduction reaction (ORR) on Pd-Cu disordered binary alloy metal surfaces: A theoretical study
International Journal of Hydrogen Energy
◽
10.1016/j.ijhydene.2016.09.001
◽
2016
◽
Vol 41
(48)
◽
pp. 23281-23286
◽
Cited By ~ 8
Author(s):
Ernesto López-Chávez
◽
Alberto Garcia-Quiroz
◽
Gerardo González-García
◽
Yesica A. Peña-Castañeda
◽
José A.I. Díaz-Góngora
◽
...
Keyword(s):
Oxygen Reduction Reaction
◽
Oxygen Reduction
◽
Binary Alloy
◽
Metal Surfaces
◽
Theoretical Study
◽
Reduction Reaction
◽
Dissociative Mechanism
◽
Alloy Metal
Download Full-text
Theoretical study of the CO interaction with 3d-metal surfaces
Physical Review B
◽
10.1103/physrevb.43.6962
◽
1991
◽
Vol 43
(9)
◽
pp. 6962-6967
◽
Cited By ~ 18
Author(s):
A. C. Pavão
◽
M. Braga
◽
C. A. Taft
◽
B. L. Hammond
◽
W. A. Lester
Keyword(s):
Metal Surfaces
◽
Theoretical Study
Download Full-text
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