Chemistry
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freude
  • Member for 10 years, 6 months
  • Last seen this week
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About

I am working in the field of computational physics and scientific software development.

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Top posts
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All Questions Answers
Score Newest
question
6
CI without Hartree-Fock SCF
May 25, 2013
question
6
FCI implementation
May 29, 2013
question
6
An alternative basis set for analytical computation of two electron integrals
Nov 18, 2013
question
5
Can geometry of a molecule change when the spin-orbit coupling is taken into account?
Nov 22
answer
5
Create my own solar cells?
May 30, 2013
question
4
Which computational method/basis set should I use for small molecular ions?
Aug 21, 2013
question
4
The ionization energy of H₂⁺ molecule ion
Sep 18, 2013
answer
4
The ionization energy of H₂⁺ molecule ion
Sep 19, 2013
question
3
Gaussian vs ABINIT for solids
Sep 26, 2013
question
1
Two-electron Integrals over Gaussian Plane Waves [closed]
Aug 6, 2014
Top network posts
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34
Private methods in Python
28
PyCharm and external libraries
19
Python equivalent to 'hold on' in Matlab
16
How to remove toolbar buttons from matplotlib
11
Broken pipe error on scp

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