Cappellini G - Search Results

1

Vibrational and optical characterization of s-triazine derivatives.

Stagi L, Chiriu D, Scholz M, Carbonaro CM, Corpino R, Porcheddu A, Rajamaki S, Cappellini G, Cardia R, Ricci PC. Stagi L, et al. Among authors: cappellini g. Spectrochim Acta A Mol Biomol Spectrosc. 2017 Aug 5;183:348-355. doi: 10.1016/j.saa.2017.04.053. Epub 2017 Apr 20. Spectrochim Acta A Mol Biomol Spectrosc. 2017. PMID: 28458240

2

Effects of TIPS-functionalization and perhalogenation on the electronic, optical, and transport properties of angular and compact dibenzochrysene.

Cardia R, Malloci G, Mattoni A, Cappellini G. Cardia R, et al. Among authors: cappellini g. J Phys Chem A. 2014 Jul 17;118(28):5170-7. doi: 10.1021/jp502022t. Epub 2014 Jul 2. J Phys Chem A. 2014. PMID: 24946056

3

Deciphering Molecular Mechanisms of Interface Buildup and Stability in Porous Si/Eumelanin Hybrids.

Pinna E, Melis C, Antidormi A, Cardia R, Sechi E, Cappellini G, d'Ischia M, Colombo L, Mula G. Pinna E, et al. Among authors: cappellini g. Int J Mol Sci. 2017 Jul 19;18(7):1567. doi: 10.3390/ijms18071567. Int J Mol Sci. 2017. PMID: 28753933 Free PMC article.

4

A computational study on the electronic and optical properties of boron-nitride circumacenes.

Mocci P, Cardia R, Cappellini G. Mocci P, et al. Among authors: cappellini g. Phys Chem Chem Phys. 2019 Jul 24;21(29):16302-16309. doi: 10.1039/c9cp01038f. Phys Chem Chem Phys. 2019. PMID: 31305806

5

A combined molecular dynamics simulation and DFT study on mercapto-benzamide inhibitors for the HIV NCp7 protein.

Cardia R, Cappellini G, Valentini M, Pieroni E. Cardia R, et al. Among authors: cappellini g. Phys Chem Chem Phys. 2022 Oct 27;24(41):25547-25554. doi: 10.1039/d2cp03481f. Phys Chem Chem Phys. 2022. PMID: 36254678

6

Optical properties of nanostructured antiviral and anticancer drugs.

Pisu AA, Siddi F, Cappellini G, Cardia R. Pisu AA, et al. Among authors: cappellini g. RSC Adv. 2023 Aug 1;13(32):22481-22492. doi: 10.1039/d3ra00061c. eCollection 2023 Jul 19. RSC Adv. 2023. PMID: 37534260 Free PMC article.

7

First-Principles Investigation of the Optical Properties of Eumelanin Protomolecules.

Cardia R, Dardenne N, Mula G, Pinna E, Rignanese GM, Charlier JC, Cappellini G. Cardia R, et al. Among authors: cappellini g. J Phys Chem A. 2023 Dec 28;127(51):10797-10806. doi: 10.1021/acs.jpca.3c04898. Epub 2023 Dec 18. J Phys Chem A. 2023. PMID: 38109190

8

One- and two-particle effects in the electronic and optical spectra of barium fluoride.

Cadelano E, Furthmüller J, Cappellini G, Bechstedt F. Cadelano E, et al. Among authors: cappellini g. J Phys Condens Matter. 2014 Mar 26;26(12):125501. doi: 10.1088/0953-8984/26/12/125501. Epub 2014 Mar 4. J Phys Condens Matter. 2014. PMID: 24594731

9

Time-Dependent Density Functional Theory Investigation on the Electronic and Optical Properties of Poly-C,Si,Ge-acenes.

Mocci P, Malloci G, Bosin A, Cappellini G. Mocci P, et al. Among authors: cappellini g. ACS Omega. 2020 Jun 26;5(27):16654-16663. doi: 10.1021/acsomega.0c01516. eCollection 2020 Jul 14. ACS Omega. 2020. PMID: 32685832 Free PMC article.

10

Electronic and Optical Properties of Small Metal Fluoride Clusters.

Cappellini G, Bosin A, Serra G, Furthmüller J, Bechstedt F, Botti S. Cappellini G, et al. ACS Omega. 2020 May 27;5(22):13268-13277. doi: 10.1021/acsomega.0c01317. eCollection 2020 Jun 9. ACS Omega. 2020. PMID: 32548513 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 NCBI Filters

Text availability

Article attribute

Article type

Publication date

112 results

Search Page