Lagrangian approach to molecular vibrational Raman...

Lagrangian approach to molecular vibrational Raman intensities using time-dependent hybrid density functional theory

Rappoport, Dmitrij, Furche, Filipp
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Volume:
126
Year:
2007
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.2744026
File:
PDF, 90 KB
english, 2007
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