Multiscale simulation of the ground and photo-induced charge-separated states of molecular triad in polar organic solvent: exploring the conformations, fluctuations and the free energy landscapes

D. Balamurugan; Adelia Aquino; Francis de Dios; Lionel Flores; Hans Lischka; Margaret Cheung

Multiscale simulation of the ground and photo-induced charge-separated states of molecular triad in polar organic solvent: exploring the conformations, fluctuations and the free energy landscapes

D. Balamurugan, Adelia Aquino, Francis de Dios, Lionel Flores, Hans Lischka, Margaret Cheung

Chemistry and Biochemistry

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

Original language	English
Pages (from-to)	12065
Journal	Journal of Physical Chemistry B
State	Published - 2013

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title = "Multiscale simulation of the ground and photo-induced charge-separated states of molecular triad in polar organic solvent: exploring the conformations, fluctuations and the free energy landscapes",

author = "D. Balamurugan and Adelia Aquino and Dios, {Francis de} and Lionel Flores and Hans Lischka and Margaret Cheung",

year = "2013",

language = "English",

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journal = "Journal of Physical Chemistry B",

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Multiscale simulation of the ground and photo-induced charge-separated states of molecular triad in polar organic solvent: exploring the conformations, fluctuations and the free energy landscapes. / Balamurugan, D.; Aquino, Adelia; Dios, Francis de et al.
In: Journal of Physical Chemistry B, 2013, p. 12065.

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

TY - JOUR

T1 - Multiscale simulation of the ground and photo-induced charge-separated states of molecular triad in polar organic solvent: exploring the conformations, fluctuations and the free energy landscapes

AU - Balamurugan, D.

AU - Aquino, Adelia

AU - Dios, Francis de

AU - Flores, Lionel

AU - Lischka, Hans

AU - Cheung, Margaret

PY - 2013

Y1 - 2013

M3 - Article

SP - 12065

JO - Journal of Physical Chemistry B

JF - Journal of Physical Chemistry B

ER -

Multiscale simulation of the ground and photo-induced charge-separated states of molecular triad in polar organic solvent: exploring the conformations, fluctuations and the free energy landscapes

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