XANES GeCl4 Molecule
From FEFF
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GeCl4 Molecule
This is historically the first molecule for which EXAFS was calculated by Hartree, Kronig and Peterson (1934), using short range order theory.
TITLE GeCl_4 r=2.09 /AA
NOHOLE
HOLE 1 1.0
RSIGMA
CONTROL 1 1 1 1 1 1
SCF 3.0 1
FMS 3.0 1
RPATH 1.0
XANES 8.0 0.05
AFOLP 1.30
POTENTIALS
* ipot z label
0 32 Ge 3 3
1 17 Cl 3 3
ATOMS
* x y z ipot atom distance
0.0000 0.0000 0.0000 0 Ge
1.2100 1.2100 1.2100 1 Cl
1.2100 -1.2100 -1.2100 1 Cl
-1.2100 1.2100 -1.2100 1 Cl
-1.2100 -1.2100 1.2100 1 Cl
END
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Calculation Strategies and Examples
XANES calculations
- Need for SCF and additional difficulties for XANES
- GeCl4 Molecule
- Solid: XANES and LDOS
- Absolute cross-section
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