Molecular structure calculations: A unified quantum mechanical description of electrons and nuclei using explicitly correlated Gaussian functions and the global vector representation
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| Description | scientific article published on July 14, 2012 |
| Author/s |
author: Edit Mátyus Markus Reiher |
| Publication date | July 1, 2012 |
| Language | English |
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| Access work |
https://pubs.aip.org/aip/jcp/article-pdf/doi/10.1063/1.4731696/15451904/024104_1_online.pdf |
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| Missing/wrong data? | Edit Wikidata item |