Castiglioni C - Search Results

1

Intramolecular vibrational force fields for linear carbon chains through an adaptative linear scaling scheme.

Tommasini M, Fazzi D, Milani A, Del Zoppo M, Castiglioni C, Zerbi G. Tommasini M, et al. Among authors: castiglioni c. J Phys Chem A. 2007 Nov 15;111(45):11645-51. doi: 10.1021/jp0757006. Epub 2007 Oct 17. J Phys Chem A. 2007. PMID: 17941620

2

Confinement potential and pi -electron delocalization in polyconjugated organic materials.

Hernandez V V, Castiglioni C, Del Zoppo M, Zerbi G. Hernandez V V, et al. Among authors: castiglioni c. Phys Rev B Condens Matter. 1994 Oct 1;50(14):9815-9823. doi: 10.1103/physrevb.50.9815. Phys Rev B Condens Matter. 1994. PMID: 9975061 No abstract available.

3

Molecular first hyperpolarizability of push-pull polyenes: Relationship between electronic and vibrational contribution by a two-state model.

Castiglioni C, Del Zoppo M, Zerbi G. Castiglioni C, et al. Phys Rev B Condens Matter. 1996 May 15;53(20):13319-13325. doi: 10.1103/physrevb.53.13319. Phys Rev B Condens Matter. 1996. PMID: 9983076 No abstract available.

4

Resonance Raman contribution to the D band of carbon materials: modeling defects with quantum chemistry.

Negri F, di Donato E, Tommasini M, Castiglioni C, Zerbi G, Müllen K. Negri F, et al. Among authors: castiglioni c. J Chem Phys. 2004 Jun 22;120(24):11889-900. doi: 10.1063/1.1710853. J Chem Phys. 2004. PMID: 15268223

5

Raman spectroscopy of polyconjugated molecules and materials: confinement effect in one and two dimensions.

Castiglioni C, Tommasini M, Zerbi G. Castiglioni C, et al. Philos Trans A Math Phys Eng Sci. 2004 Nov 15;362(1824):2425-59. doi: 10.1098/rsta.2004.1448. Philos Trans A Math Phys Eng Sci. 2004. PMID: 15482986

6

Modulation of the refractive index by photoisomerization of diarylethenes: theoretical modeling.

Callierotti G, Bianco A, Castiglioni C, Bertarelli C, Zerbi G. Callierotti G, et al. Among authors: castiglioni c. J Phys Chem A. 2008 Aug 14;112(32):7473-80. doi: 10.1021/jp8032929. Epub 2008 Jul 23. J Phys Chem A. 2008. PMID: 18646742

7

Resistive molecular memories: influence of molecular parameters on the electrical bistability.

Di Motta S, Di Donato E, Negri F, Orlandi G, Fazzi D, Castiglioni C. Di Motta S, et al. Among authors: castiglioni c. J Am Chem Soc. 2009 May 13;131(18):6591-8. doi: 10.1021/ja901101c. J Am Chem Soc. 2009. PMID: 19374415

8

Raman scattering of molecular graphenes.

Tommasini M, Castiglioni C, Zerbi G. Tommasini M, et al. Among authors: castiglioni c. Phys Chem Chem Phys. 2009 Nov 21;11(43):10185-94. doi: 10.1039/b913660f. Epub 2009 Sep 21. Phys Chem Chem Phys. 2009. PMID: 19865776

9

Modeling of molecular charge distribution on the basis of experimental infrared intensities and first-principles calculations: the case of CH bonds.

Milani A, Castiglioni C. Milani A, et al. Among authors: castiglioni c. J Phys Chem A. 2010 Jan 14;114(1):624-32. doi: 10.1021/jp908146d. J Phys Chem A. 2010. PMID: 19888738

10

Resistive memories based on Rose Bengal and related xanthene derivatives: insights from modeling charge transport properties.

Fazzi D, Castiglioni C, Negri F. Fazzi D, et al. Among authors: castiglioni c. Phys Chem Chem Phys. 2010 Feb 21;12(7):1600-9. doi: 10.1039/b920792a. Epub 2010 Jan 14. Phys Chem Chem Phys. 2010. PMID: 20126776

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