Stener M - Search Results

1

Computational NEXAFS Characterization of Molecular Model Systems for 2D Boroxine Frameworks.

Toffoli D, Bernes E, Cossaro A, Balducci G, Stener M, Mauri S, Fronzoni G. Toffoli D, et al. Among authors: stener m. Nanomaterials (Basel). 2022 May 9;12(9):1610. doi: 10.3390/nano12091610. Nanomaterials (Basel). 2022. PMID: 35564319 Free PMC article.

2

Density functional study on the circular dichroism of photoelectron angular distribution from chiral derivatives of oxirane.

Stener M, Fronzoni G, Tommaso DD, Decleva P. Stener M, et al. J Chem Phys. 2004 Feb 15;120(7):3284-96. doi: 10.1063/1.1640617. J Chem Phys. 2004. PMID: 15268483

3

Time-dependent density-functional theory for molecular photoionization with noniterative algorithm and multicenter B-spline basis set: CS2 and C6H6 case studies.

Stener M, Fronzoni G, Decleva P. Stener M, et al. J Chem Phys. 2005 Jun 15;122(23):234301. doi: 10.1063/1.1937367. J Chem Phys. 2005. PMID: 16008435

4

Theoretical study on the circular dichroism in core and valence photoelectron angular distributions of camphor enantiomers.

Stener M, Di Tommaso D, Fronzoni G, Decleva P, Powis I. Stener M, et al. J Chem Phys. 2006 Jan 14;124(2):024326. doi: 10.1063/1.2150438. J Chem Phys. 2006. PMID: 16422602

5

Strong oscillations in molecular valence photoemission intensities.

Decleva P, Fronzoni G, Stener M, de Simone M, Coreno M, Green JC, Hazari N, Plekan O. Decleva P, et al. Among authors: stener m. Phys Rev Lett. 2005 Dec 31;95(26):263401. doi: 10.1103/PhysRevLett.95.263401. Phys Rev Lett. 2005. PMID: 16497086

6

Time dependent density functional study of the photoionization dynamics of SF6.

Stener M, Toffoli D, Fronzoni G, Decleva P. Stener M, et al. J Chem Phys. 2006 Mar 21;124(11):114306. doi: 10.1063/1.2178799. J Chem Phys. 2006. PMID: 16555887

7

Conformational effects on circular dichroism in the photoelectron angular distribution.

Di Tommaso D, Stener M, Fronzoni G, Decleva P. Di Tommaso D, et al. Among authors: stener m. Chemphyschem. 2006 Apr 10;7(4):924-34. doi: 10.1002/cphc.200500602. Chemphyschem. 2006. PMID: 16596599

8

X-ray absorption spectroscopy of titanium oxide by time dependent density functional calculations.

Fronzoni G, De Francesco R, Stener M, Causà M. Fronzoni G, et al. Among authors: stener m. J Phys Chem B. 2006 May 25;110(20):9899-907. doi: 10.1021/jp057353a. J Phys Chem B. 2006. PMID: 16706445

9

Photoionization cross section and angular distribution calculations of carbon tetrafluoride.

Toffoli D, Stener M, Fronzoni G, Decleva P. Toffoli D, et al. Among authors: stener m. J Chem Phys. 2006 Jun 7;124(21):214313. doi: 10.1063/1.2204033. J Chem Phys. 2006. PMID: 16774413

10

Long-lived palladium catalysts for CO/vinyl arene polyketones synthesis: a solution to deactivation problems.

Durand J, Zangrando E, Stener M, Fronzoni G, Carfagna C, Binotti B, Kamer PC, Müller C, Caporali M, van Leeuwen PW, Vogt D, Milani B. Durand J, et al. Among authors: stener m. Chemistry. 2006 Oct 10;12(29):7639-51. doi: 10.1002/chem.200501047. Chemistry. 2006. PMID: 16807965

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