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- 2008
-
Mark
Model simulations of the adsorption of statherin to solid surfaces : Effects of surface charge and hydrophobicity
- Contribution to journal › Article
-
Mark
Photoemission, resonant photoemission, and x-ray absorption of a Ru(II) complex adsorbed on rutile TiO2 (110) prepared by in situ electrospray deposition
Mayor, Louise C. ; Ben Taylor, J. ; Magnano, Graziano ; Rienzo, Anna ; Satterley, Christopher J. ; O'Shea, James N. and Schnadt, Joachim LU
(2008)
In Journal of Chemical Physics
129(11).
- Contribution to journal › Article
- 2007
-
Mark
Probing the valence character of O-1s -> Rydberg excited O-2 by participator Auger decay measurements and partial ion yield spectroscopy following x-ray absorption
Feifel, R. ; Tanaka, T. ; Kitajima, M. ; Tanaka, H. ; De Fanis, A. ; Sankari, R. ; Karlsson, L. ; Ristinmaa Sörensen, Stacey LU
; Piancastelli, M.-N.
and Prumper, G.
, et al.
(2007)
In Journal of Chemical Physics
126(17).
- Contribution to journal › Article
-
Mark
Implications of a high dielectric constant in proteins
Lund, Mikael LU
; Jönsson, Bo
LU
and Woodward, Clifford
(2007)
In Journal of Chemical Physics
126(22).
- Contribution to journal › Article
-
Mark
Midinfrared polarization spectroscopy of OH and hot water in low pressure lean premixed flames
Li, Zhongshan LU ; Hu, Changhong ; Zetterberg, Johan LU
; Linvin, Martin
LU
and Aldén, Marcus
LU
(2007)
In Journal of Chemical Physics
127(8).
- Contribution to journal › Article
-
Mark
Interaction between colloids with grafted diblock polyampholytes
- Contribution to journal › Article
-
Mark
Analytic high-order Douglas-Kroll-Hess electric field gradients
- Contribution to journal › Article
-
Mark
Ab initio characterization of C-5
Masso, H. ; Veryazov, Valera LU
; Malmqvist, Per-Åke
LU
; Roos, Björn
LU
and Senent, M. L.
(2007)
In Journal of Chemical Physics
127(15).
- Contribution to journal › Article
-
Mark
Scanning tunneling microscopy study of metal-free phthalocyanine monolayer structures on graphite
- Contribution to journal › Article
-
Mark
Performance of density functionals for first row transition metal systems
- Contribution to journal › Article