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Volumn 11, Issue 9, 2015, Pages 4512-4521

Optimized Finite Difference Method for the Full-Potential XANES Simulations: Application to Molecular Adsorption Geometries in MOFs and Metal-Ligand Intersystem Crossing Transients

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EID: 84941035219     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/acs.jctc.5b00327     Document Type: Article
Times cited : (180)

References (105)
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    • Joly, Y.; Grenier, S. Theory of X-ray Absorption Near Edge Structure. In XAS and XES; Theory and Applications; van Bokhoven, J. A.; Lamberti, C., Eds.; John Wiley & Sons: 2015; Vol. 1.
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    • XAS studies on mixed valence oxides
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    • García, J.; Subías, G.; Blasco, J. XAS studies on mixed valence oxides. In XAS and XES; Theory and Applications; van Bokhoven, J. A.; Lamberti, C., Eds.; John Wiley & Sons: 2015; Vol. 1.
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    • García, J.1    Subías, G.2    Blasco, J.3
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    • Performance improvements and new solution strategies of Actran/TM for nacelle simulations
    • American Institute of Aeronautics and Astronautics
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    • Bernard1    Van, A.2    Yves, D.3    Diego, C.4    Eveline, R.5    Eloi, G.6


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.