Skip to main content
Physics
Hans Wurst's user avatar
Hans Wurst's user avatar
Hans Wurst's user avatar
Hans Wurst
  • Member for 8 years, 8 months
  • Last seen this week
Profile Activity

Stats

1,671
reputation
107k
reached
68
answers
38
questions
Communities
View all

Badges

View all badges
3
gold badges
13
silver badges
26
bronze badges

Top tags

View all tags
86
Score
65
Posts
61
Posts %
36
Score
22
Posts
21
Posts %
33
Score
10
Posts
9
Posts %
27
Score
15
Posts
14
Posts %
18
Score
9
Posts
8
Posts %
13
Score
10
Posts
9
Posts %

Top posts

View all questions and answers
14
Exact relationship between electric field and intensity
Aug 3, 2017
13
What's wrong with this "proof" that all Hamiltonians are time independent?
Dec 20, 2021
9
What is meant when we say that a differential takes on a certain value?
Feb 14, 2021
7
Why is Avogadro constant used to calculate the number density?
Apr 5, 2022
7
Linguistic usage of the term "triplet state"
Dec 15, 2021
7
Why do molecules lack the inversion symmetry of the full molecular Hamiltonian?
Dec 18, 2023
6
Obtaining the conjugated momentum operator after coordinate transformation
Jul 18, 2022
5
I don't understand Wigner's friend paradox
Dec 27, 2021
5
On using Python to solve Time Independent Schrodinger Equation, the eigenfunctions have their values "pushed" to one of the boundaries?
May 21, 2021
5
Dirac operator notation and matrix elements
Mar 5, 2022

Top network posts

View all network posts
17
Can you estimate the electronic excited state lifetime of a molecule?
10
Transformation between two different sets of molecular vibrational normal coordinate systems
10
Are dispersion correction methods for DFT (such as D3) useful for geometry optimization?
10
What are the references in multi-reference methods?
9
Quantum Chemistry software that can calculate nonadiabatic coupling vectors between excited states using DFT/TDDFT