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CHO - Electronic structure of molecules, molecular orbitals, ligand field theory
IEK-13
English
Book
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CHO - Electronic structure of molecules, molecular orbitals, ligand field theory
IEK-13
English
Book
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Ab initio molecular dynamics : basic theory and advanced methods /
Marx, Dominik
2010
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Orbital approach to the electronic structure of solids /
Canadell, Enric
2012
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IEK-13
IBI-7
1
IFF
1
PGI-3
1
ZB
1
Name
Canadell, Enric
1
Doublet, Marie-Liesse
1
Hutter, Jürg
1
Iung, Christophe
1
Marx, Dominik
1
Subject
ab initio calculation
1
band theory
1
computer simulation
1
electronic structure
1
molecular dynamics calculation
1
molecular orbital
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solids
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Classification
CHO - Electronic structure of molecules, molecular orbitals, ligand field theory
010 - Simulation Science (textbook)
1
FJCB - Energy bands and electronic transport in solids
1
Language
English
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