Ab Initio Calculation of the Electronic Absorption of Functionalized Octahedral Silsesquioxanes via Time-Dependent Density Functional Theory with Range-Separated Hybrid Functionals-Reference-Cited by-同舟云学术

Ab Initio Calculation of the Electronic Absorption of Functionalized Octahedral Silsesquioxanes via Time-Dependent Density Functional Theory with Range-Separated Hybrid Functionals

Published:2012-01-23 Issue:4 Volume:116 Page:1137-1145
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Phillips Heidi¹,Zheng Shaohui¹,Hyla Alexander¹,Laine Richard¹,Goodson Theodore¹,Geva Eitan¹,Dunietz Barry D.¹

Affiliation:

1. Department of Chemistry, ‡Department of Material Science and Engineering, and §Macromolecular Science and Engineering Program, University of Michigan, Ann Arbor, Michigan, United States

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp208316t

Reference57 articles.

1. Thermal Rearrangement of Branched-Chain Methylpolysiloxanes1

2. Silsesquioxanes

3. Recent Developments in the Chemistry of Cubic Polyhedral Oligosilsesquioxanes

4. The Dynamic Status Quo of Polyhedral Silsesquioxane Coordination Chemistry

5. Polyhedral Oligomeric Silsesquioxane Nanocomposites: The Next Generation Material for Biomedical Applications

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