Nonisotropic excitation energy transport in organized molecular systems: Monte Carlo simulation-based analysis of fluorescence and fluorescence anisotropy decay

M.M. Yatskou; H. Donker; E.G. Novikov; R.B.M. Koehorst; A. van Hoek; V.V. Apanasovich; T.J. Schaafsma

doi:10.1021/jp0044227

Nonisotropic excitation energy transport in organized molecular systems: Monte Carlo simulation-based analysis of fluorescence and fluorescence anisotropy decay

M.M. Yatskou, H. Donker, E.G. Novikov, R.B.M. Koehorst, A. van Hoek, V.V. Apanasovich, T.J. Schaafsma

Research output: Contribution to journal › Article › Academic › peer-review

Original language	English
Pages (from-to)	9498-9508
Journal	The Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment, & General Theory
Volume	105
Issue number	41
DOIs	https://doi.org/10.1021/jp0044227
Publication status	Published - 2001

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10.1021/jp0044227

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Yatskou, M. M., Donker, H., Novikov, E. G., Koehorst, R. B. M., van Hoek, A., Apanasovich, V. V., & Schaafsma, T. J. (2001). Nonisotropic excitation energy transport in organized molecular systems: Monte Carlo simulation-based analysis of fluorescence and fluorescence anisotropy decay. The Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment, & General Theory, 105(41), 9498-9508. https://doi.org/10.1021/jp0044227

Yatskou, M.M. ; Donker, H. ; Novikov, E.G. ; Koehorst, R.B.M. ; van Hoek, A. ; Apanasovich, V.V. ; Schaafsma, T.J. / Nonisotropic excitation energy transport in organized molecular systems: Monte Carlo simulation-based analysis of fluorescence and fluorescence anisotropy decay. In: The Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment, & General Theory. 2001 ; Vol. 105, No. 41. pp. 9498-9508.

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title = "Nonisotropic excitation energy transport in organized molecular systems: Monte Carlo simulation-based analysis of fluorescence and fluorescence anisotropy decay",

author = "M.M. Yatskou and H. Donker and E.G. Novikov and R.B.M. Koehorst and {van Hoek}, A. and V.V. Apanasovich and T.J. Schaafsma",

year = "2001",

doi = "10.1021/jp0044227",

language = "English",

volume = "105",

pages = "9498--9508",

journal = "The Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment, & General Theory",

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Yatskou, MM, Donker, H, Novikov, EG, Koehorst, RBM, van Hoek, A, Apanasovich, VV & Schaafsma, TJ 2001, 'Nonisotropic excitation energy transport in organized molecular systems: Monte Carlo simulation-based analysis of fluorescence and fluorescence anisotropy decay', The Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment, & General Theory, vol. 105, no. 41, pp. 9498-9508. https://doi.org/10.1021/jp0044227

Nonisotropic excitation energy transport in organized molecular systems: Monte Carlo simulation-based analysis of fluorescence and fluorescence anisotropy decay. / Yatskou, M.M.; Donker, H.; Novikov, E.G.; Koehorst, R.B.M.; van Hoek, A.; Apanasovich, V.V.; Schaafsma, T.J.

In: The Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment, & General Theory, Vol. 105, No. 41, 2001, p. 9498-9508.

Research output: Contribution to journal › Article › Academic › peer-review

TY - JOUR

T1 - Nonisotropic excitation energy transport in organized molecular systems: Monte Carlo simulation-based analysis of fluorescence and fluorescence anisotropy decay

AU - Yatskou, M.M.

AU - Donker, H.

AU - Novikov, E.G.

AU - Koehorst, R.B.M.

AU - van Hoek, A.

AU - Apanasovich, V.V.

AU - Schaafsma, T.J.

PY - 2001

Y1 - 2001

U2 - 10.1021/jp0044227

DO - 10.1021/jp0044227

M3 - Article

VL - 105

SP - 9498

EP - 9508

JO - The Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment, & General Theory

JF - The Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment, & General Theory

SN - 1089-5639

IS - 41

ER -

Yatskou MM, Donker H, Novikov EG, Koehorst RBM, van Hoek A, Apanasovich VV et al. Nonisotropic excitation energy transport in organized molecular systems: Monte Carlo simulation-based analysis of fluorescence and fluorescence anisotropy decay. The Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment, & General Theory. 2001;105(41):9498-9508. https://doi.org/10.1021/jp0044227