User Hans Wurst - Physics Stack Exchange

1. Home
2. Questions
3. Tags
5. Users
6. Unanswered
Teams

Now available on Stack Overflow for Teams! AI features where you work: search, IDE, and chat.
Learn more Explore Teams
Teams
Ask questions, find answers and collaborate at work with Stack Overflow for Teams. Explore Teams

Hans Wurst

Member for 7 years, 1 month
Last seen this week

physics.stackexchange.com/…
Germany

Stats

1,549

reputation

81k

reached

67

answers

37

questions

Loading…

Communities

Badges

View all badges

3

gold badges

Electorate

Aug 6, 2022
Fanatic

Jul 26, 2021
Famous Question

Mar 14, 2019

11

silver badges

Civic Duty

Apr 6, 2021
Constituent

Aug 2, 2021
Enthusiast

Oct 27, 2017

24

bronze badges

Investor

Jan 6, 2021
Self-Learner

Jul 18, 2022
Benefactor

Jul 27, 2020

Top tags

quantum-mechanics

81

Score

65

Posts

62

Posts %

hilbert-space

33

Score

22

Posts

21

Posts %

wavefunction

32

Score

10

Posts

10

Posts %

operators

24

Score

15

Posts

14

Posts %

schroedinger-equation

18

Score

9

Posts

9

Posts %

notation

18

Score

8

Posts

8

Posts %

Top posts

View all questions and answers

13

What's wrong with this "proof" that all Hamiltonians are time independent?

Dec 20, 2021

12

Exact relationship between electric field and intensity

Aug 3, 2017

7

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

On using Python to solve Time Independent Schrodinger Equation, the eigenfunctions have their values "pushed" to one of the boundaries?

May 21, 2021

5

Why do we multiply 2 wavefunctions in the ground state instead of adding them when considering the total wavefunction?

Feb 16, 2023

5

Combining two 1D Hamiltonians: How to construct the new Hamiltonian properly?

Dec 10, 2021

Top network posts

View all network posts

16

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?

9

What are the references in multi-reference methods?

9

Quantum Chemistry software that can calculate nonadiabatic coupling vectors between excited states using DFT/TDDFT