Content:
Editorial Board
Page ii

Edited By
Page iii

Copyright page
Page iv

Contributors
Pages xi-xiii

Foreword
Pages xv-xvi
Dr. L. Kövér

Twenty to thirty years of DV-X_α calculations: A survey of accuracy and applications Original Research Article
Pages 1-47
Arne Rosén

Electronic State Calculation of Transition Metal Cluster Original Research Article
Pages 49-81
Hirohiko Adachi

The Nature of the Chemical Bond in Hydrogen Storage Compounds Original Research Article
Pages 83-108
H. Yukawa, M. Morinaga

Use of the DV X_α-Method in the Field of Superheavy Atoms Original Research Article
Pages 109-121
B. Fricke, W.-D. Sepp, T. Bastug, S. Varga, K. Schulze, J. Anton, V. Pershina

Electronic Structures of Metal Carbides TiC and UC: Similarity and Dissimilarity Original Research Article
Pages 123-136
Rika Sekine, Hirohide Nakamatsu, Takeshi Mukoyama, Jim Onoe, Masaru Hirata, Masayoshi Kurihara, Hirohiko Adachi

Numerical Pseudopotentials within DV-X_α Framework Original Research Article
Pages 137-157
Gennady L. Gutsev

Density functional theory for excited states Original Research Article
Pages 159-178
Á. Nagy

Theoretical Calculation of Molecular Photoelectron Spectrum by the First-Principles DV-X_α Molecular Orbital Method Original Research Article
Pages 179-192
Hirohiko Adachi

The Electronic Structure of Silicon Clusters Original Research Article
Pages 193-206
Hitoshi Kimura, Syunji Imanaga, Yoshinori Hayafuji, Hirohiko Adachi

Studies of the Valence Band of Tetrahedral Oxyanions Original Research Article
Pages 207-232
I. Cserny

Application of the Embedded Cluster Method to the Electronic State of Silicate Glasses Original Research Article
Pages 233-251
Y. Kowada, D.E. Ellis

Bond Strength and Thermal Stability of Transition Metal Nitrides Original Research Article
Pages 253-268
Masao Takahashi, Gao-Chao Lai, Katsuhiro Ohta, Fumikazu Kanamaru

Electronic States of Impurities and Their Effect on Material Properties Original Research Article
Pages 269-283
Kimichika Fukushima, Hiroshi Endo

Electronic States of Oxygen Ions of Molten Slags Used for Iron and Steel Making Original Research Article
Pages 285-296
Masao Morishita, Koichiro Koyama, Akinori Hatamoto, Masahiko Morinaga, Hirohiko Adachi

X-Ray Emission in Molecules Original Research Article
Pages 297-328
Takeshi Mukoyama, Kazuo Taniguchi, Hirohiko Adachi

DV-Xα Calculation of X-Ray Emission Spectra Original Research Article
Pages 329-355
Jun Kawai

X-Ray Absorption Near Edge Structure Study and DV-X_α Calculations on Some Square-planar Copper(II) Complexes with Macrocyclic Ligands Original Research Article
Pages 357-371
Seiichi Yamashita, Manabu Fujiwara, Yuko Kato, Toshio Yamaguchi, Hisanobu Wakita, Hirohiko Adachi

Scattered-wave description of inner-shell processes in small molecules and clusters Original Research Article
Pages 373-387
Eberhard Hartmann, Christa Lauterbach

Resonant Orbital Rearrangement During F 1s Ionization or Decay Process Original Research Article
Pages 389-419
M. Uda, T. Yamamoto, T. Takenaga

Charge Transfer in Al-Ni alloys: a Spin Selective Study Original Research Article
Pages 421-431
Zs. Kovács, L. Kövér, H. Adachi

Core-electron binding energy shifts in aluminium Original Research Article
Pages 433-439
G. Paragi, I.K. Gyémánt, Zs. Varga

Analysis of Core-Hole Effect in Cation L_2,3-Edge of MgO, α-Al₂O₃ and SiO₂ Based on DV-X_α Cluster Calculations Original Research Article
Pages 441-466
Kazuyoshi Ogasawara, Isao Tanaka, Hirohiko Adachi

Concluding Remarks Original Research Article
Pages 467-469
M. Uda

Index
Pages 471-481