Farag MH - Search Results

1

The origin of absorptive features in the two-dimensional electronic spectra of rhodopsin.

Farag MH , Jansen TLC , Knoester J . Farag MH , et al. Phys Chem Chem Phys. 2018 May 9;20(18):12746-12754. doi: 10.1039/c8cp00638e. Phys Chem Chem Phys. 2018. PMID: 29697135

2

Probing the Interstate Coupling near a Conical Intersection by Optical Spectroscopy.

Farag MH, Jansen TL, Knoester J. Farag MH, et al. J Phys Chem Lett. 2016 Sep 1;7(17):3328-34. doi: 10.1021/acs.jpclett.6b01463. Epub 2016 Aug 12. J Phys Chem Lett. 2016. PMID: 27509384

3

The Primary Photochemistry of Vision Occurs at the Molecular Speed Limit.

Johnson PJM, Farag MH, Halpin A, Morizumi T, Prokhorenko VI, Knoester J, Jansen TLC, Ernst OP, Miller RJD. Johnson PJM, et al. Among authors: farag mh. J Phys Chem B. 2017 Apr 27;121(16):4040-4047. doi: 10.1021/acs.jpcb.7b02329. Epub 2017 Apr 13. J Phys Chem B. 2017. PMID: 28358485

4

Spectral line shapes in linear absorption and two-dimensional spectroscopy with skewed frequency distributions.

Farag MH, Hoenders BJ, Knoester J, Jansen TLC. Farag MH, et al. J Chem Phys. 2017 Jun 21;146(23):234201. doi: 10.1063/1.4985665. J Chem Phys. 2017. PMID: 28641417

5

Polariton induced conical intersection and berry phase.

Farag MH , Mandal A , Huo P . Farag MH , et al. Phys Chem Chem Phys. 2021 Aug 12;23(31):16868-16879. doi: 10.1039/d1cp00943e. Phys Chem Chem Phys. 2021. PMID: 34328152

6

Two-State, Three-Mode Parametrization of the Force Field of a Retinal Chromophore Model.

Marsili E, Farag MH, Yang X, De Vico L, Olivucci M. Marsili E, et al. Among authors: farag mh. J Phys Chem A. 2019 Mar 7;123(9):1710-1719. doi: 10.1021/acs.jpca.8b10010. Epub 2019 Feb 26. J Phys Chem A. 2019. PMID: 30753077 Free PMC article.

7

Vibrational energy relaxation of the amide I mode of N-methylacetamide in D₂O studied through Born-Oppenheimer molecular dynamics.

Farag MH, Bastida A, Ruiz-López MF, Monard G, Ingrosso F. Farag MH, et al. J Phys Chem B. 2014 Jun 12;118(23):6186-97. doi: 10.1021/jp500304z. Epub 2014 Jun 4. J Phys Chem B. 2014. PMID: 24836589

8

Instantaneous normal mode analysis of the vibrational relaxation of the amide I mode of alanine dipeptide in water.

Farag MH, Zúñiga J, Requena A, Bastida A. Farag MH, et al. J Chem Phys. 2013 May 28;138(20):205102. doi: 10.1063/1.4805086. J Chem Phys. 2013. PMID: 23742520

9

Hydration Effect on Amide I Infrared Bands in Water: An Interpretation Based on an Interaction Energy Decomposition Scheme.

Farag MH, Ruiz-López MF, Bastida A, Monard G, Ingrosso F. Farag MH, et al. J Phys Chem B. 2015 Jul 23;119(29):9056-67. doi: 10.1021/jp508675a. Epub 2014 Oct 3. J Phys Chem B. 2015. PMID: 25233436

10

A method for analyzing the vibrational energy flow in biomolecules in solution.

Soler MA, Bastida A, Farag MH, Zúñiga J, Requena A. Soler MA, et al. Among authors: farag mh. J Chem Phys. 2011 Nov 28;135(20):204106. doi: 10.1063/1.3663707. J Chem Phys. 2011. PMID: 22128927

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