Matter Modeling
Hans Wurst's user avatar
Hans Wurst's user avatar
Hans Wurst's user avatar
Hans Wurst
  • Member for 2 years, 8 months
  • Last seen this week
Profile Activity
Stats
829
reputation
6k
reached
4
answers
4
questions
Communities
View all
Badges
View all badges
This user doesn’t have any gold badges yet.
3
silver badges
12
bronze badges
Top tags
View all tags
13
Score
2
Posts
25
Posts %
10
Score
2
Posts
25
Posts %
10
Score
1
Posts
12
Posts %
10
Score
1
Posts
12
Posts %
9
Score
1
Posts
12
Posts %
9
Score
1
Posts
12
Posts %
Top posts
All Questions Answers
Score Newest
question
16
Can you estimate the electronic excited state lifetime of a molecule?
Mar 26, 2021
question
10
Transformation between two different sets of molecular vibrational normal coordinate systems
May 15, 2021
answer
10
Are dispersion correction methods for DFT (such as D3) useful for geometry optimization?
May 7, 2021
answer
9
What are the references in multi-reference methods?
Aug 7, 2021
question
8
Quantum Chemistry software that can calculate nonadiabatic coupling vectors between excited states using DFT/TDDFT
Apr 12
question
8
How are molecular rotational states modeled within the Born Oppenheimer Approximation for polyatomic molecules?
Apr 15, 2021
answer
4
How may I calculate the bond length between two atoms?
Apr 27, 2021
answer
4
How can I distinguish between n, pi, pi* orbitals when looking for excited states?
Jun 16, 2022
Top network posts
View all network posts
13
Exact relationship between electric field and intensity
13
What's wrong with this "proof" that all Hamiltonians are time independent?
9
What is the difference between a configuration state function and a Slater determinant?
9
Oscillator Strength and Absorption Intensity in TDDFT
7
What is meant when we say that a differential takes on a certain value?

Your privacy

By clicking “Accept all cookies”, you agree Stack Exchange can store cookies on your device and disclose information in accordance with our Cookie Policy.