Questions tagged [conceptual-dft]

Questions about conceptual DFT.

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6
votes
0answers
55 views

Should augmented basis be used for Hirshfeld charges?

I'm calculating condensed Fukui functions to explain the reactivity of my molecules. The manual for Multiwfn suggests using atomic dipole moment corrected Hirshfeld charges for it. However I get ...
7
votes
2answers
52 views

How to take periodic snapshots while running a simulation in VASP?

Same question, rephrased: What is the procedure to take snapshots at fixed intervals while running an AIMD or DFT Simulation in VASP? OR Which parameter in the INCAR file do I modify to achieve ...
16
votes
1answer
196 views

How can reactivity indices be calculated in a time-dependent scheme?

Many reactivity descriptors can be obtained from ground state (or static) DFT as energy derivatives respect to the number of electrons, $N$, and the external potential, $v(\mathbf{r})$, like chemical ...
19
votes
4answers
472 views

What are the types of bond orders?

I am studying the interaction of a metal with a nanostructure. As we can not trust graphical software about the bond formation, I decided to analyze them using the software Multiwfn. It happens that ...
31
votes
10answers
2k views

What are the types of charge analysis?

I am evaluating the atomic charge of a system using inter-atomic potentials and comparing with using DFT. I know about the following types of partial charge: Mulliken, Bader, Qeq. I wonder what are ...
6
votes
1answer
55 views

Are there properties that can only be calculated with a given set-up?

If you do a bibliography search about the codes used in matter modeling, you will find a large list. I played with a few of them (both free and commercial) and one of my findings is that the ...
7
votes
1answer
103 views

Bond Order: When and how is it used today?

We all learned about single vs double vs triple bonds in high school chemistry and biology. We learned that unsaturated fats have double bonds whereas saturated fats have only single bonds, which ...