Varandas, António J. C. (2018) Even numbered carbon clusters: cost-effective wavefunction-based method for calculation and automated location of most structural isomers. The European Physical Journal D, 72. doi:10.1140/epjd/e2018-90145-4
| Reference Type | Journal (article/letter/editorial) | ||
|---|---|---|---|
| Title | Even numbered carbon clusters: cost-effective wavefunction-based method for calculation and automated location of most structural isomers | ||
| Journal | The European Physical Journal D | ||
| Authors | Varandas, António J. C. | Author | |
| Year | 2018 (August) | Volume | 72 |
| Publisher | Springer Science and Business Media LLC | ||
| DOI | doi:10.1140/epjd/e2018-90145-4Search in ResearchGate | ||
| Generate Citation Formats | |||
| Mindat Ref. ID | 10362269 | Long-form Identifier | mindat:1:5:10362269:1 |
| GUID | 0 | ||
| Full Reference | Varandas, António J. C. (2018) Even numbered carbon clusters: cost-effective wavefunction-based method for calculation and automated location of most structural isomers. The European Physical Journal D, 72. doi:10.1140/epjd/e2018-90145-4 | ||
| Plain Text | Varandas, António J. C. (2018) Even numbered carbon clusters: cost-effective wavefunction-based method for calculation and automated location of most structural isomers. The European Physical Journal D, 72. doi:10.1140/epjd/e2018-90145-4 | ||
| In | (n.d.) The European Physical Journal D Vol. 72. Springer Science and Business Media LLC | ||
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