Title

Computational study of excited states and interconversion pathways of carotene-porphyrin-fullerene triad using density functional theory

Authors

Authors

A. N. Gizzi;A. E. Masunov

Comments

Authors: contact us about adding a copy of your work at STARS@ucf.edu

Abbreviated Journal Title

Abstr. Pap. Am. Chem. Soc.

Keywords

Chemistry, Multidisciplinary

Journal Title

Abstracts of Papers of the American Chemical Society

Volume

247

Publication Date

1-1-2014

Document Type

Meeting Abstract

Language

English

First Page

1

WOS Identifier

WOS:000348455202539

ISSN

0065-7727

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