Topological analysis of the electron density in the chromium–manganese chalcogenide clusters, [E2CrMn2(CO)9]−2 (E = S, Se, Te)
The nature of the chemical bonding interactions in the trigonal–bipyramidal chromium–manganese chalcogenide clusters, [E2CrMn2(CO)9]−2 (E = S, Se, and Te), has been studied using two methods of the quantum chemical topology analysis: electron density q(r) and electron localization function (ELF). Th...
| الحاوية / القاعدة: | Theoretical Chemistry Accounts |
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| المؤلف الرئيسي: | |
| التنسيق: | مقال |
| اللغة: | English |
| منشور في: |
Springer Science and Business Media Deutschland GmbH
2024
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| الوصول للمادة أونلاين: | https://www.scopus.com/inward/record.uri?eid=2-s2.0-85195781797&doi=10.1007%2fs00214-024-03129-6&partnerID=40&md5=7ad036edf3dfd0c35d8f70f1eac905b0 |