| Both sides previous revisionPrevious revisionNext revision | Previous revisionNext revisionBoth sides next revision |
| links [2013/04/17 20:17] – tate | links [2013/04/19 12:28] – tate |
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| * [[http://www.cryst.ehu.es/|Bilbao crystal server]]. Find space groups and reciprocal lattices. | * [[http://www.cryst.ehu.es/|Bilbao crystal server]]. Find space groups and reciprocal lattices. |
| | * [[http://database.iem.ac.ru/mincryst/index.php|Crystallographic and Crystallochemical Database for Minerals and their Structural Analogues]]. Maintained by the Russian Academy of Sciences. Space groups, Wyckoff positions, diffraction info for minerals. Searchable periodic table. |
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| * Portland State U's [[http://nanocrystallography.research.pdx.edu/search.py/index|Crystallographic database]]. Get cif files for free! | * Portland State U's [[http://nanocrystallography.research.pdx.edu/search.py/index|Crystallographic database]]. Get cif files for free! |
| * {{:ylm_visualization.nb|visualization of spherical harmonics}} | * {{:ylm_visualization.nb|visualization of spherical harmonics}} |
| * {{:ylm_sp_linear_combinations.nb|visualization of s and p orbitals}} - real combinations of spherical harmonics | * {{:ylm_sp_linear_combinations.nb|visualization of s and p orbitals}} - real combinations of spherical harmonics |
| * {{:lcaopproximationtobondingmolecularorbitalinhydrogen-mod4.nb|molecular orbitals}} - MOs of 5 atoms in a line. Use s or p, and pick mode. | * {{:lcaoapproximationtobondingmolecularorbitalinhydrogen-mod4.nb|molecular orbitals}} - MOs of 5 atoms in a line. Use s or p, and pick mode. |
| *{{:2d_dispersion_squarelattice.nb|2D square lattice dispersion}} | *{{:2d_dispersion_squarelattice.nb|2D square lattice dispersion}} |
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