DV-X@a for Advanced NANO materials and other Interesting Topics in Materials Science - Advances in Quantum Chemistry

Self-absorption correction for Mn, Fe and Cu L X-ray spectra based on MO calculations

DV-X@a for Advanced NANO materials and other Interesting Topics in Materials Science - Advances in Quantum Chemistry ◽

10.1016/s0065-3276(03)42065-0 ◽

2003 ◽

pp. 419-427

Author(s):

D. Yamashita ◽

Y. Nakajima ◽

H. Nakamatsu ◽

M. Uda

Keyword(s):

Mo Calculations ◽

X Ray ◽

Absorption Correction

Toward structure-function relations — A hybrid quantum/classical approach

DV-X@a for Advanced NANO materials and other Interesting Topics in Materials Science - Advances in Quantum Chemistry ◽

10.1016/s0065-3276(03)42040-6 ◽

2003 ◽

pp. 35-66 ◽

Cited By ~ 3

Author(s):

D.E. Ellis ◽

O. Warschkow

Keyword(s):

Structure Function ◽

Classical Approach

Many-electron calculation for the analysis of optical absorption spectra in Cr4+-doped solid-state laser crystals

DV-X@a for Advanced NANO materials and other Interesting Topics in Materials Science - Advances in Quantum Chemistry ◽

10.1016/s0065-3276(03)42041-8 ◽

2003 ◽

pp. 67-76

Author(s):

Takugo Ishii ◽

Kazuyoshi Ogasawara ◽

Hirohiko Adachi

Keyword(s):

Solid State ◽

Optical Absorption ◽

Absorption Spectra ◽

Solid State Laser ◽

Optical Absorption Spectra ◽

State Laser ◽

Laser Crystals

Chemical bonding state of sodium silicates

DV-X@a for Advanced NANO materials and other Interesting Topics in Materials Science - Advances in Quantum Chemistry ◽

10.1016/s0065-3276(03)42048-0 ◽

2003 ◽

pp. 187-198 ◽

Cited By ~ 5

Author(s):

Tokuro Nanba ◽

Tatsuya Hagiwara ◽

Yoshinari Miura

Keyword(s):

Chemical Bonding ◽

Bonding State ◽

Chemical Bonding State ◽

Sodium Silicates

Theoretical calculation of positron lifetimes for defects in solids

DV-X@a for Advanced NANO materials and other Interesting Topics in Materials Science - Advances in Quantum Chemistry ◽

10.1016/s0065-3276(03)42043-1 ◽

2003 ◽

pp. 109-126 ◽

Cited By ~ 2

Author(s):

Masataka Mizuno ◽

Hideki Araki ◽

Yasuharu Shirai

Keyword(s):

Theoretical Calculation ◽

Positron Lifetimes

Density functional theory calculations of quantum electron transport: carbon nanotubes-gold contacts

DV-X@a for Advanced NANO materials and other Interesting Topics in Materials Science - Advances in Quantum Chemistry ◽

10.1016/s0065-3276(03)42057-1 ◽

2003 ◽

pp. 299-314 ◽

Cited By ~ 4

Author(s):

JoséLuis Mozos ◽

Pablo Ordejón ◽

Mads Brandbyge ◽

Jeremy Taylor ◽

Kurt Stokbro

Keyword(s):

Carbon Nanotubes ◽

Density Functional Theory ◽

Electron Transport ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Functional Theory ◽

Quantum Electron ◽

Quantum Electron Transport ◽

Gold Contacts

Theoretical analysis of XANES for aqueous aluminum salt solutions

DV-X@a for Advanced NANO materials and other Interesting Topics in Materials Science - Advances in Quantum Chemistry ◽

10.1016/s0065-3276(03)42064-9 ◽

2003 ◽

pp. 407-417 ◽

Cited By ~ 4

Author(s):

Shuji Matsuo ◽

Kaori Shirozu ◽

Yuichi Tateishi ◽

Hisanobu Wakita ◽

Takushi Yokoyama

Keyword(s):

Theoretical Analysis ◽

Aluminum Salt ◽

Salt Solutions ◽

Aqueous Aluminum

Many-electron theory for electronic transition process — Its importance in materials science

DV-X@a for Advanced NANO materials and other Interesting Topics in Materials Science - Advances in Quantum Chemistry ◽

10.1016/s0065-3276(03)42038-8 ◽

2003 ◽

pp. 1-22 ◽

Cited By ~ 6

Author(s):

Hirohiko Adachi ◽

Kazuyoshi Ogasawara

Keyword(s):

Electronic Transition ◽

Materials Science ◽

Transition Process ◽

Electron Theory

Subject index

DV-X@a for Advanced NANO materials and other Interesting Topics in Materials Science - Advances in Quantum Chemistry ◽

10.1016/s0065-3276(03)42070-4 ◽

2003 ◽

pp. 475-477

Energetics and chemical bonding of lithium absorbed carbon nanotubes

DV-X@a for Advanced NANO materials and other Interesting Topics in Materials Science - Advances in Quantum Chemistry ◽

10.1016/s0065-3276(03)42058-3 ◽

2003 ◽

pp. 315-330 ◽

Cited By ~ 6

Author(s):

Yi Liu ◽

Hiroshi Yukawa ◽

Masahiko Morinaga

Keyword(s):

Carbon Nanotubes ◽

Chemical Bonding

DV-X@a for Advanced NANO materials and other Interesting Topics in Materials Science - Advances in Quantum Chemistry
Latest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Elsevier

Self-absorption correction for Mn, Fe and Cu L X-ray spectra based on MO calculations

Toward structure-function relations — A hybrid quantum/classical approach

Many-electron calculation for the analysis of optical absorption spectra in Cr4+-doped solid-state laser crystals

Chemical bonding state of sodium silicates

Theoretical calculation of positron lifetimes for defects in solids

Density functional theory calculations of quantum electron transport: carbon nanotubes-gold contacts

Theoretical analysis of XANES for aqueous aluminum salt solutions

Many-electron theory for electronic transition process — Its importance in materials science

Subject index

Energetics and chemical bonding of lithium absorbed carbon nanotubes

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DV-X@a for Advanced NANO materials and other Interesting Topics in Materials Science - Advances in Quantum ChemistryLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Elsevier

Self-absorption correction for Mn, Fe and Cu L X-ray spectra based on MO calculations

Toward structure-function relations — A hybrid quantum/classical approach

Many-electron calculation for the analysis of optical absorption spectra in Cr4+-doped solid-state laser crystals

Chemical bonding state of sodium silicates

Theoretical calculation of positron lifetimes for defects in solids

Density functional theory calculations of quantum electron transport: carbon nanotubes-gold contacts

Theoretical analysis of XANES for aqueous aluminum salt solutions

Many-electron theory for electronic transition process — Its importance in materials science

Subject index

Energetics and chemical bonding of lithium absorbed carbon nanotubes

DV-X@a for Advanced NANO materials and other Interesting Topics in Materials Science - Advances in Quantum Chemistry
Latest Publications