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<b>Lecture 1, Jan. 10</b>: Atoms, Molecules.
- Page 2: some more explanation added to the Bohr-Sommerfeld quantization rule. — Sam, 9:59PM, Jan 11, 2012
Lecture 2, Jan. 12: Basis and Bravais Lattice.
- Classroom activity sheets (with answers)
Lecture 3, Jan 17: Cell and Reciprocal Lattice.
- Classroom activity sheets: submit your answers to me! (optional)
Lecture 4, Jan 19: Diffraction, Bloch sum.
- Complete crystal groups
- Crystal structure data base: use "Demo", which is often quite good enough.

-  ⇤ ← Revision 17 as of 1:23PM, Jan 19, 2012 → 
  Size: 873
  Editor: Sam
  Comment:
+   ← Revision 25 as of 7:36PM, Jan 21, 2012 → ⇥
  Size: 1056
  Editor: Gweon
  Comment:
-Deletions are marked like this.
+Additions are marked like this.
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- * <<la("Lecture 01 -- Atoms, Molecules.pdf","Lecture 1, Jan. 10")>>: Atoms, Molecules.
   * ~-Page 2: some more explanation added to the Bohr-Sommerfeld quantization rule.-~ &mdash; [[Sam]], ~-''<<DateTime(2012-01-11T20:59:40-0800)>>''-~
+ * <b><<la("Lecture 01 -- Atoms, Molecules.pdf","Lecture 1, Jan. 10")>></b>: Atoms, Molecules.
 {{{#!wiki comment
 * Page 2: some more explanation added to the Bohr-Sommerfeld quantization rule. &mdash; [[Sam]], ~-''<<DateTime(2012-01-11T20:59:40-0800)>>''
 }}}
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+Line 6:
-   * ~-<<la("Lecture 02 Activity w Answers.pdf", "Classroom activity sheets (with answers)")>>-~
+ {{{#!wiki comment
 * <<la("Lecture 02 Activity w Answers.pdf", "Classroom activity sheets (with answers)")>>
 }}}
-Line 6:
+Line 10:
-   * ~-<<la("Lecture 03 Activity.pdf", "Classroom activity sheets")>>-~: submit your answers to me! (optional)
 * ~-<<ln("http://img.chem.ucl.ac.uk/sgp/mainmenu.htm", Complete crystal groups)>>-~
 * ~-<<ln("http://icsd.ill.fr/icsd/index.html", Crystal structure data base)>>-~ (Use "Demo", which is often quite good enough.)
+ {{{#!wiki comment
 * <<la("Lecture 03 Activity.pdf", "Classroom activity sheets")>>: submit your answers to me! (optional)
 }}}
 * <<la("Lecture 04 -- Diffraction, Bragg Sum.pdf", "Lecture 4, Jan 19")>>: Diffraction, Bloch sum.
 {{{#!wiki comment
 * <<ln("http://img.chem.ucl.ac.uk/sgp/mainmenu.htm", Complete crystal groups)>>
 * <<ln("http://icsd.ill.fr/icsd/index.html", Crystal structure data base)>>: use "Demo", which is often quite good enough.
 }}}