Experimental and theoretical studies of femtosecond time-resolved three-dimensional spectra of photosynthetic reaction centers

R. G. Alden, M. Hayashi, James Allen, Neal Woodbury, H. Murchison, S. H. Lin

Research output: Contribution to journalArticle

15 Citations (Scopus)

Abstract

In this Letter, we report the three-dimensional experimental and calculated fs transient spectra of initial electron transfer in the bacterial reaction center of Rhodobacter sphaeroides. The wavelength-dependent time constants are discussed. The theoretical model invokes multiple states, which are made up of lower and upper excitonic states of the dimer P. The electron transfer rates are calculated using a multi-mode system utilizing the saddle-point approximation. We find that the wavelength-dependent time constants observed experimentally can be modelled in terms of a multi-step electron transfer mechanism.

Original languageEnglish (US)
Pages (from-to)350-358
Number of pages9
JournalChemical Physics Letters
Volume208
Issue number3-4
DOIs
StatePublished - Jun 11 1993

Fingerprint

Photosynthetic Reaction Center Complex Proteins
electron transfer
time constant
Electrons
Wavelength
saddle points
wavelengths
Dimers
dimers
approximation

ASJC Scopus subject areas

  • Physical and Theoretical Chemistry
  • Spectroscopy
  • Condensed Matter Physics
  • Atomic and Molecular Physics, and Optics
  • Surfaces and Interfaces

Cite this

Experimental and theoretical studies of femtosecond time-resolved three-dimensional spectra of photosynthetic reaction centers. / Alden, R. G.; Hayashi, M.; Allen, James; Woodbury, Neal; Murchison, H.; Lin, S. H.

In: Chemical Physics Letters, Vol. 208, No. 3-4, 11.06.1993, p. 350-358.

Research output: Contribution to journalArticle

@article{7ab40b0de17343589e3faa4ffe0fdcf0,
title = "Experimental and theoretical studies of femtosecond time-resolved three-dimensional spectra of photosynthetic reaction centers",
abstract = "In this Letter, we report the three-dimensional experimental and calculated fs transient spectra of initial electron transfer in the bacterial reaction center of Rhodobacter sphaeroides. The wavelength-dependent time constants are discussed. The theoretical model invokes multiple states, which are made up of lower and upper excitonic states of the dimer P. The electron transfer rates are calculated using a multi-mode system utilizing the saddle-point approximation. We find that the wavelength-dependent time constants observed experimentally can be modelled in terms of a multi-step electron transfer mechanism.",
author = "Alden, {R. G.} and M. Hayashi and James Allen and Neal Woodbury and H. Murchison and Lin, {S. H.}",
year = "1993",
month = "6",
day = "11",
doi = "10.1016/0009-2614(93)89088-Y",
language = "English (US)",
volume = "208",
pages = "350--358",
journal = "Chemical Physics Letters",
issn = "0009-2614",
publisher = "Elsevier",
number = "3-4",

}

TY - JOUR

T1 - Experimental and theoretical studies of femtosecond time-resolved three-dimensional spectra of photosynthetic reaction centers

AU - Alden, R. G.

AU - Hayashi, M.

AU - Allen, James

AU - Woodbury, Neal

AU - Murchison, H.

AU - Lin, S. H.

PY - 1993/6/11

Y1 - 1993/6/11

N2 - In this Letter, we report the three-dimensional experimental and calculated fs transient spectra of initial electron transfer in the bacterial reaction center of Rhodobacter sphaeroides. The wavelength-dependent time constants are discussed. The theoretical model invokes multiple states, which are made up of lower and upper excitonic states of the dimer P. The electron transfer rates are calculated using a multi-mode system utilizing the saddle-point approximation. We find that the wavelength-dependent time constants observed experimentally can be modelled in terms of a multi-step electron transfer mechanism.

AB - In this Letter, we report the three-dimensional experimental and calculated fs transient spectra of initial electron transfer in the bacterial reaction center of Rhodobacter sphaeroides. The wavelength-dependent time constants are discussed. The theoretical model invokes multiple states, which are made up of lower and upper excitonic states of the dimer P. The electron transfer rates are calculated using a multi-mode system utilizing the saddle-point approximation. We find that the wavelength-dependent time constants observed experimentally can be modelled in terms of a multi-step electron transfer mechanism.

UR - http://www.scopus.com/inward/record.url?scp=0000417145&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=0000417145&partnerID=8YFLogxK

U2 - 10.1016/0009-2614(93)89088-Y

DO - 10.1016/0009-2614(93)89088-Y

M3 - Article

AN - SCOPUS:0000417145

VL - 208

SP - 350

EP - 358

JO - Chemical Physics Letters

JF - Chemical Physics Letters

SN - 0009-2614

IS - 3-4

ER -