Even Numbered Carbon Clusters: Cost-Effective Wavefunction-Based Method for Calculation and Automated Location of Most Structural Isomers (Vol 72, 134, 2018)

AuthID
 P-00P-W01
1
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Document Type
Correction
Year published
2018
Published
in EUROPEAN PHYSICAL JOURNAL D, ISSN: 1434-6060
Volume: 72, Issue: 10
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Wos: WOS:000449667100001
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ISSN: 1434-6060
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