Core-level electronic structure of solid-phase glycine, glycyl-glycine, diglycyl-glycine, and polyglycine: X-ray photoemission analysis and Hartree–Fock calculations of their zwitterions

2008 ◽  
Vol 129 (10) ◽  
pp. 105104 ◽  
Author(s):  
Avisek Chatterjee ◽  
Liyan Zhao ◽  
Lei Zhang ◽  
Debabrata Pradhan ◽  
Xiaojing Zhou ◽  
...  

2003 ◽  
Vol 68 (16) ◽  
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Cormac McGuinness ◽  
Cristian B. Stagarescu ◽  
Philip J. Ryan ◽  
James E. Downes ◽  
Dongfeng Fu ◽  
...  


1987 ◽  
Vol 26 (8) ◽  
pp. 1212-1217 ◽  
Author(s):  
Christine Mousty-Desbuquoit ◽  
Joseph Riga ◽  
Jacques J. Verbist


2007 ◽  
Vol 75 (20) ◽  
Author(s):  
T. Yokoya ◽  
E. Ikenaga ◽  
M. Kobata ◽  
H. Okazaki ◽  
K. Kobayashi ◽  
...  


1983 ◽  
Vol 27 (4) ◽  
pp. 2179-2193 ◽  
Author(s):  
F. Ulrich Hillebrecht ◽  
John C. Fuggle ◽  
Peter A. Bennett ◽  
Zygmunt Zołnierek ◽  
Ch. Freiburg




2010 ◽  
Vol 3 (6) ◽  
pp. 063201 ◽  
Author(s):  
Hidefumi Takami ◽  
Teruo Kanki ◽  
Shigenori Ueda ◽  
Keisuke Kobayashi ◽  
Hidekazu Tanaka


Author(s):  
Gleb Svirskiy ◽  
Alexander Generalov ◽  
Nikolay Vinogradov ◽  
Xenia O. Brykalova ◽  
Anatoliy A. Vereshchagin ◽  
...  

The nature and structure of occupied and empty valence electronic states (molecular orbitals, MOs) of the [Ni(Salen)] molecular complex (NiO2N2C16H14) have been studied by means of X-ray photoemission and absorption...



2013 ◽  
Vol 87 (20) ◽  
Author(s):  
Sarp Kaya ◽  
Toyli Anniyev ◽  
Hirohito Ogasawara ◽  
Anders Nilsson


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Vol 116 (16) ◽  
pp. 163917 ◽  
Author(s):  
Jing Wang ◽  
Le Liang ◽  
Lanting Zhang ◽  
Limin Sun ◽  
Shinichi Hirano


Author(s):  
Peter Krüger

AbstractThe principles of X-ray absorption and photoemission spectroscopy calculations are introduced and the basics of electronic structure theory, including the Hartree–Fock approximation, density functional theory, its time-dependent version and quasiparticle theory are reviewed on an elementary level. Emphasis is put on polarization effects and the role played by electron correlation.



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