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Optimized Finite Difference Method for the Full-Potential... | ResearchHub
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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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Authors
С. Гуда
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С. Гуда
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Alexander Guda
8 more
•
Yves Joly
Published
July 28, 2015
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Journal
Journal of Chemical Theory and Computation
Topics
Physics
Materials Science
Chemistry
Chemical Physics
Quantum Mechanics
Show all topics
DOI
10.1021/acs.jctc.5b00327
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PDF
Supporters
Support the authors with ResearchCoin
Tip RSC
Journal
Journal of Chemical Theory and Computation
Topics
Physics
Materials Science
Chemistry
Chemical Physics
Quantum Mechanics
Show all topics
DOI
10.1021/acs.jctc.5b00327
Other Formats
PDF
