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This content will become publicly available on July 13, 2019

Title: Molecular model of J-aggregated pseudoisocyanine fibers

Authors:
ORCiD logo [1] ; ORCiD logo [1] ;  [1] ;  [1]
  1. Department of Biological Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, USA
Publication Date:
Grant/Contract Number:
SC0016353; DE-SC0001088
Type:
Publisher's Accepted Manuscript
Journal Name:
Journal of Chemical Physics
Additional Journal Information:
Journal Name: Journal of Chemical Physics Journal Volume: 149 Journal Issue: 2; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English
OSTI Identifier:
1460131

Bricker, William P., Banal, James L., Stone, Matthew B., and Bathe, Mark. Molecular model of J-aggregated pseudoisocyanine fibers. United States: N. p., Web. doi:10.1063/1.5036656.
Bricker, William P., Banal, James L., Stone, Matthew B., & Bathe, Mark. Molecular model of J-aggregated pseudoisocyanine fibers. United States. doi:10.1063/1.5036656.
Bricker, William P., Banal, James L., Stone, Matthew B., and Bathe, Mark. 2018. "Molecular model of J-aggregated pseudoisocyanine fibers". United States. doi:10.1063/1.5036656.
@article{osti_1460131,
title = {Molecular model of J-aggregated pseudoisocyanine fibers},
author = {Bricker, William P. and Banal, James L. and Stone, Matthew B. and Bathe, Mark},
abstractNote = {},
doi = {10.1063/1.5036656},
journal = {Journal of Chemical Physics},
number = 2,
volume = 149,
place = {United States},
year = {2018},
month = {7}
}

Works referenced in this record:

A Theory of Sensitized Luminescence in Solids
journal, May 1953
  • Dexter, D. L.
  • The Journal of Chemical Physics, Vol. 21, Issue 5, p. 836-850
  • DOI: 10.1063/1.1699044

NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations
journal, September 2010
  • Valiev, M.; Bylaska, E. J.; Govind, N.
  • Computer Physics Communications, Vol. 181, Issue 9, p. 1477-1489
  • DOI: 10.1016/j.cpc.2010.04.018

Density‐functional thermochemistry. III. The role of exact exchange
journal, April 1993
  • Becke, Axel D.
  • The Journal of Chemical Physics, Vol. 98, Issue 7, p. 5648-5652
  • DOI: 10.1063/1.464913

ProDy: Protein Dynamics Inferred from Theory and Experiments
journal, April 2011

Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules
journal, March 1972
  • Hehre, W. J.; Ditchfield, R.; Pople, J. A.
  • The Journal of Chemical Physics, Vol. 56, Issue 5, p. 2257-2261
  • DOI: 10.1063/1.1677527