First-principles molecular orbital calculation of electron energy-loss near-edge structures of α-quartz

Journal of Physics D: Applied Physics

Volumn 29, Issue 7, 1996, Pages 1725-1729

  Tanaka, Isao ^a   Adachi, Hirohiko ^a  

^a KYOTO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; ELECTRON ENERGY LOSS SPECTROSCOPY; ELECTRON TRANSITIONS; ELECTRONIC DENSITY OF STATES; LIGHT ABSORPTION; NUMERICAL METHODS; POLARIZATION;

DISCRETE VARIATIONAL METHOD; ELECTRIC DIPOLE TRANSITIONS; ELECTRON ENERGY LOSS NEAR EDGE STRUCTURES; FIRST PRINCIPLES MOLECULAR ORBITAL CALCULATIONS; PARTIAL DENSITY OF STATES; PHOTOABSORPTION CROSS SECTIONS; SLATER TRANSITION STATE;

QUARTZ;

EID: 0030196748     PISSN: 00223727     EISSN: None     Source Type: Journal    
DOI: 10.1088/0022-3727/29/7/007     Document Type: Article

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