Published in

Wiley, ChemPhysChem, 19(17), p. 2950-2950, 2016

DOI: 10.1002/cphc.201601022

Links

Tools

Export citation

Search in Google Scholar

Cover Picture: Excited States of Xanthene Analogues: Photofragmentation and Calculations by CC2 and Time-Dependent Density Functional Theory (ChemPhysChem 19/2016)

This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

Full text: Download

Green circle
Preprint: archiving allowed
Orange circle
Postprint: archiving restricted
Red circle
Published version: archiving forbidden
Data provided by SHERPA/RoMEO