Ab initio Hartree-Fock calculations of electronic wave functions for the c³πu state of H2
| Image |  |
|---|---|
| Description | |
| Author/s |
author: Donald Truhlar |
| Publication date | November 1973 |
| Language | |
| Country of origin | |
| Wikipedia link | |
| Copyright status | |
| Missing/wrong data? | Edit Wikidata item |