Display title | Physics:Molecular Hamiltonian |
Default sort key | Molecular Hamiltonian |
Page length (in bytes) | 39,700 |
Namespace ID | 3020 |
Namespace | Physics |
Page ID | 409885 |
Page content language | en - English |
Page content model | wikitext |
Indexing by robots | Allowed |
Number of redirects to this page | 0 |
Counted as a content page | Yes |
HandWiki item ID | None |
Edit | Allow all users (infinite) |
Move | Allow all users (infinite) |
Page creator | imported>Scavis |
Date of page creation | 22:47, 26 June 2023 |
Latest editor | imported>Scavis |
Date of latest edit | 22:47, 26 June 2023 |
Total number of edits | 1 |
Recent number of edits (within past 90 days) | 0 |
Recent number of distinct authors | 0 |
Description | Content |
Article description: (description ) This attribute controls the content of the description and og:description elements. | In atomic, molecular, and optical physics and quantum chemistry, the molecular Hamiltonian is the Hamiltonian operator representing the energy of the electrons and nuclei in a molecule. This operator and the associated Schrödinger equation play a central role in computational chemistry and physics... |