Density functional theory applied to calculating optical...

Density functional theory applied to calculating optical and spectroscopic properties of metal complexes: NMR and optical activity

Jochen Autschbach
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Volume:
251
Year:
2007
Language:
english
Pages:
26
DOI:
10.1016/j.ccr.2007.02.012
File:
PDF, 2.51 MB
english, 2007
Conversion to is in progress
Conversion to is failed