Structural Characteristics of Graphane-Type C and BN Nanostructures by Periodic Local MP2 Approach
about
High precision quantum-chemical treatment of adsorption: Benchmarking physisorption of molecular hydrogen on graphane.Periodic local MP2 method employing orbital specific virtuals.Weak interactions in Graphane/BN systems under static electric fields—A periodic ab-initio study.Range-separated double-hybrid density-functional theory applied to periodic systemsBenchmarking dispersion and geometrical counterpoise corrections for cost-effective large-scale DFT calculations of water adsorption on grapheneOxalyl dihydrazide polymorphism: a periodic dispersion-corrected DFT and MP2 investigation
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Structural Characteristics of Graphane-Type C and BN Nanostructures by Periodic Local MP2 Approach
description
im Mai 2012 veröffentlichter wissenschaftlicher Artikel
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wetenschappelijk artikel
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наукова стаття, опублікована в травні 2012
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Structural Characteristics of ...... by Periodic Local MP2 Approach
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Structural Characteristics of ...... by Periodic Local MP2 Approach
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Structural Characteristics of ...... by Periodic Local MP2 Approach
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Structural Characteristics of ...... by Periodic Local MP2 Approach
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Structural Characteristics of ...... by Periodic Local MP2 Approach
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Structural Characteristics of ...... by Periodic Local MP2 Approach
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P2093
P2860
P356
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Structural Characteristics of ...... by Periodic Local MP2 Approach
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P2093
Antti J. Karttunen
Jukka T. Tanskanen
Mikko Linnolahti
Tapani A. Pakkanen
P2860
P304
P356
10.1002/CPHC.201200189
P577
2012-05-21T00:00:00Z