Calculation of singlet exciton states in molecular crystals of aromatic hydrocarbons via the transition density interaction operator /

Loading...
Thumbnail Image

Date

Authors

Zinsser, Carl Clement,

Journal Title

Journal ISSN

Volume Title

Publisher

The University of Oklahoma.

Item Statistics

  • Total Views: 269
  • Total Downloads: 352
  • Views in the Last Month: 3

Abstract

Description

Citation

Related file

Notes

Endorsement

Review

Supplemented By

Referenced By

DOI

Collection Detail

# of Isolates from RBM

# of Isolates from TV8