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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
10 more
С. Гуда
•
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
Other Formats
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
