Chemistry
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Cody Aldaz

Postdoc at Stanford in Theoretical Chemistry. Interested in all things computational chemistry, and organic chemistry.

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  • Ann Arbor, MI, United States
  • Member for 5 years, 5 months
  • 114 profile views
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8 Visible Light Spectrophotometer Recommendations Apr 18 '20
6 Particle in a box with different barriers between two molecules Apr 24 '20
5 How to properly model a mechanochemical reaction of barium titanate and copper(II) complexes? Mar 31 '20
5 Are there any molecular modeling programs that can build materials made up of three or more elements into a cylindrical shape? Mar 21 '20
5 How is the hydrazone formed in the Wolff-Kishner reduction? Apr 15
4 Why is chemical accuracy defined as 1 kcal/mol? Apr 6 '20
4 Transition state optimisation on the surface of periclase Apr 1 '20
3 Vibrational state dependency of the reaction cross section Jun 21 '20
3 Conversion of Hessian from internal coordinates to cartesian coordinates May 30 '20
2 Is it reasonable to use natural orbitals of an unrestricted HF calculation as a basis to start a CASSCF calculation for a radical Mar 13
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