| Reference Type | Journal (article/letter/editorial) |
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| Title | Modeling of clusters I. Ab initio and analytical potential energy surfaces for the ground state and two lowest excited states of |
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| Journal | Chemical Physics |
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| Authors | Paidarová, Ivana | Author |
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| Polák, Rudolf | Author |
| Paulíková, Barbora | Author |
| Karlický, František | Author |
| Oleksy, Karel | Author |
| Hrivňák, Daniel | Author |
| Gadéa, Florent Xavier | Author |
| Kalus, René | Author |
| Year | 2007 (December) | Volume | 342 |
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| Publisher | Elsevier BV |
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| DOI | doi:10.1016/j.chemphys.2007.09.017Search in ResearchGate |
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| Generate Citation Formats |
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| Mindat Ref. ID | 5961348 | Long-form Identifier | mindat:1:5:5961348:0 |
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|
| GUID | 0 |
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| Full Reference | Paidarová, Ivana, Polák, Rudolf, Paulíková, Barbora, Karlický, František, Oleksy, Karel, Hrivňák, Daniel, Gadéa, Florent Xavier, Kalus, René (2007) Modeling of clusters I. Ab initio and analytical potential energy surfaces for the ground state and two lowest excited states of. Chemical Physics, 342. 64-70 doi:10.1016/j.chemphys.2007.09.017 |
|---|
| Plain Text | Paidarová, Ivana, Polák, Rudolf, Paulíková, Barbora, Karlický, František, Oleksy, Karel, Hrivňák, Daniel, Gadéa, Florent Xavier, Kalus, René (2007) Modeling of clusters I. Ab initio and analytical potential energy surfaces for the ground state and two lowest excited states of. Chemical Physics, 342. 64-70 doi:10.1016/j.chemphys.2007.09.017 |
|---|
| In | (n.d.) Chemical Physics Vol. 342. Elsevier BV |
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