Varsano D - Search Results

1

A TDDFT study of the excited states of DNA bases and their assemblies.

Varsano D, Di Felice R, Marques MA, Rubio A. Varsano D, et al. J Phys Chem B. 2006 Apr 13;110(14):7129-38. doi: 10.1021/jp056120g. J Phys Chem B. 2006. PMID: 16599476

2

Time-dependent density-functional approach for biological chromophores: the case of the green fluorescent protein.

Marques MA, López X, Varsano D, Castro A, Rubio A. Marques MA, et al. Among authors: varsano d. Phys Rev Lett. 2003 Jun 27;90(25 Pt 1):258101. doi: 10.1103/PhysRevLett.90.258101. Epub 2003 Jun 23. Phys Rev Lett. 2003. PMID: 12857170

3

Ab initio optical absorption spectra of size-expanded xDNA base assemblies.

Varsano D, Garbesi A, Di Felice R. Varsano D, et al. J Phys Chem B. 2007 Dec 20;111(50):14012-21. doi: 10.1021/jp075711z. Epub 2007 Nov 23. J Phys Chem B. 2007. PMID: 18034470

4

Optical saturation driven by exciton confinement in molecular chains: a time-dependent density-functional theory approach.

Varsano D, Marini A, Rubio A. Varsano D, et al. Phys Rev Lett. 2008 Sep 26;101(13):133002. doi: 10.1103/PhysRevLett.101.133002. Epub 2008 Sep 24. Phys Rev Lett. 2008. PMID: 18851443

5

Photoexcitation of a light-harvesting supramolecular triad: a time-dependent DFT study.

Spallanzani N, Rozzi CA, Varsano D, Baruah T, Pederson MR, Manghi F, Rubio A. Spallanzani N, et al. Among authors: varsano d. J Phys Chem B. 2009 Apr 23;113(16):5345-9. doi: 10.1021/jp900820q. J Phys Chem B. 2009. PMID: 19331406

6

Towards a gauge invariant method for molecular chiroptical properties in TDDFT.

Varsano D, Espinosa-Leal LA, Andrade X, Marques MA, di Felice R, Rubio A. Varsano D, et al. Phys Chem Chem Phys. 2009 Jun 14;11(22):4481-9. doi: 10.1039/b903200b. Epub 2009 Apr 14. Phys Chem Chem Phys. 2009. PMID: 19475166

7

Fingerprints of bonding motifs in DNA duplexes of adenine and thymine revealed from circular dichroism: synchrotron radiation experiments and TDDFT calculations.

Munksgaard Nielsen L, Holm AI, Varsano D, Kadhane U, Hoffmann SV, Di Felice R, Rubio A, Brøndsted Nielsen S. Munksgaard Nielsen L, et al. Among authors: varsano d. J Phys Chem B. 2009 Jul 16;113(28):9614-9. doi: 10.1021/jp9032029. J Phys Chem B. 2009. PMID: 19537699

8

First principles effective electronic couplings for hole transfer in natural and size-expanded DNA.

Migliore A, Corni S, Varsano D, Klein ML, Di Felice R. Migliore A, et al. Among authors: varsano d. J Phys Chem B. 2009 Jul 16;113(28):9402-15. doi: 10.1021/jp904295q. J Phys Chem B. 2009. PMID: 19537767 Free PMC article.

9

On the intrinsic optical absorptions by tetrathiafulvalene radical cations and isomers.

Kirketerp MB, Leal LA, Varsano D, Rubio A, Jørgensen TJ, Kilså K, Nielsen MB, Nielsen SB. Kirketerp MB, et al. Among authors: varsano d. Chem Commun (Camb). 2011 Jun 28;47(24):6900-2. doi: 10.1039/c1cc11936b. Epub 2011 May 20. Chem Commun (Camb). 2011. PMID: 21597632

10

Optical properties of triplex DNA from time-dependent density functional theory.

Ghane T, Brancolini G, Varsano D, Di Felice R. Ghane T, et al. Among authors: varsano d. J Phys Chem B. 2012 Sep 6;116(35):10693-702. doi: 10.1021/jp304818s. Epub 2012 Aug 22. J Phys Chem B. 2012. PMID: 22866829

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