Density Functional Theory in the Design of Organometallics for Energy Conversion
Attributed to:
State-of-the-Art TDDFT for Light-Emitting Complexes
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1007/978-3-662-46054-2_2
Publication URI: http://dx.doi.org/10.1007/978-3-662-46054-2_2
Type: Book Chapter
Book Title: Organometallics and Related Molecules for Energy Conversion (2015)
Page Reference: 29-59
ISBN: 978-3-662-46053-5