umu.sePublications
Change search
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
  • html
  • text
  • asciidoc
  • rtf
Extended Förster theory of donor-donor energy migration in bifluorophoric macromomolecules: Part I. A new approach to quantitative analysis of time resolved fluorescence anisotropy
Umeå University, Faculty of Science and Technology, Chemistry.
2000 In: Molecular Physics, Vol. 98, 1529-1537 p.Article in journal (Refereed) Published
Place, publisher, year, edition, pages
2000. Vol. 98, 1529-1537 p.
Identifiers
URN: urn:nbn:se:umu:diva-3894OAI: oai:DiVA.org:umu-3894DiVA: diva2:142792
Available from: 2004-04-22 Created: 2004-04-22Bibliographically approved
In thesis
1. Simulation of Relaxation Processes in Fluorescence, EPR and NMR Spectroscopy
Open this publication in new window or tab >>Simulation of Relaxation Processes in Fluorescence, EPR and NMR Spectroscopy
2004 (English)Doctoral thesis, comprehensive summary (Other academic)
Alternative title[sv]
Simulering av Relaxationsprocesser inom Fluoresens, EPR och NMR Spektroskopi
Abstract [en]

Relaxation models are developed using numerical solutions of the Stochastic Liouville Equation of motion. Simplified descriptions such as the stochastic master equation is described in the context of fluorescence depolarisation experiments. Redfield theory is used in order to describe NMR relaxation in bicontinuous phases. The stochastic fluctuations in the relaxation models are accounted for using Brownian Dynamics simulation technique. A novel approach to quantitatively analyse fluorescence depolarisation experiments and to determine intramolecular distances is presented. A new Brownian Dynamics simulation technique is developed in order to characterize translational diffusion along the water lipid interface of bicontinuous cubic phases.

Place, publisher, year, edition, pages
Umeå: Kemi, 2004. 34 p.
Keyword
Physical chemistry, EPR, NMR, Energy migration, bicontinuous cubic phase, Stochastic Liouville Equation, Brownian Dynamics, Fysikalisk kemi
National Category
Physical Chemistry
Research subject
Physical Chemistry
Identifiers
urn:nbn:se:umu:diva-244 (URN)91-7305-666-9 (ISBN)
Public defence
2004-05-14, KB3A9, KBC, Biofysikalisk kemi, Umeå Universitet, Umeå, 10:00 (English)
Opponent
Supervisors
Available from: 2004-04-22 Created: 2004-04-22 Last updated: 2009-10-26Bibliographically approved

Open Access in DiVA

No full text

Other links

http://www.ingentaselect.com/rpsv/cw/tandf/00268976/v98n19/s5/p1529
By organisation
Chemistry

Search outside of DiVA

GoogleGoogle Scholar

urn-nbn

Altmetric score

urn-nbn
Total: 28 hits
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
  • html
  • text
  • asciidoc
  • rtf