Castiglioni C - Search Results

1

Ab initio calculation of the IR spectrum of PTFE: helical symmetry and defects.

Quarti C, Milani A, Castiglioni C. Quarti C, et al. Among authors: castiglioni c. J Phys Chem B. 2013 Jan 17;117(2):706-18. doi: 10.1021/jp3102145. Epub 2013 Jan 2. J Phys Chem B. 2013. PMID: 23244728

2

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

3

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

4

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

5

FT-IR spectroscopy and DFT calculations on fluorinated macromer diols: IR intensity and association properties.

Radice S, Di Dedda E, Tonelli C, Della Pergola R, Milani A, Castiglioni C. Radice S, et al. Among authors: castiglioni c. J Phys Chem B. 2010 May 20;114(19):6332-6. doi: 10.1021/jp101840f. J Phys Chem B. 2010. PMID: 20426441

6

Ab initio calculation of the crystalline structure and IR spectrum of polymers: nylon 6 polymorphs.

Quarti C, Milani A, Civalleri B, Orlando R, Castiglioni C. Quarti C, et al. Among authors: castiglioni c. J Phys Chem B. 2012 Jul 19;116(28):8299-311. doi: 10.1021/jp303715v. Epub 2012 Jul 5. J Phys Chem B. 2012. PMID: 22697809

7

Charge mobility in molecules: charge fluxes from second derivatives of the molecular dipole.

Galimberti D, Milani A, Castiglioni C. Galimberti D, et al. Among authors: castiglioni c. J Chem Phys. 2013 Apr 28;138(16):164115. doi: 10.1063/1.4802009. J Chem Phys. 2013. PMID: 23635119

8

Infrared intensities and charge mobility in hydrogen bonded complexes.

Galimberti D, Milani A, Castiglioni C. Galimberti D, et al. Among authors: castiglioni c. J Chem Phys. 2013 Aug 21;139(7):074304. doi: 10.1063/1.4818416. J Chem Phys. 2013. PMID: 23968089

9

Joint experimental and computational investigation of the structural and spectroscopic properties of poly(vinylidene fluoride) polymorphs.

Milani A, Castiglioni C, Radice S. Milani A, et al. Among authors: castiglioni c. J Phys Chem B. 2015 Apr 9;119(14):4888-97. doi: 10.1021/acs.jpcb.5b00161. Epub 2015 Mar 26. J Phys Chem B. 2015. PMID: 25775384

10

Edge chlorination of hexa-peri-hexabenzocoronene investigated by density functional theory and vibrational spectroscopy.

Maghsoumi A, Narita A, Dong R, Feng X, Castiglioni C, Müllen K, Tommasini M. Maghsoumi A, et al. Among authors: castiglioni c. Phys Chem Chem Phys. 2016 Apr 28;18(17):11869-78. doi: 10.1039/c5cp07755a. Phys Chem Chem Phys. 2016. PMID: 26912311 Free PMC article.

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

211 results

Search Page

Filters