Electronic structure of alkyl-lead(IV) acetylides by gas-phase UV photoelectron spectroscopy and pseudopotential calculations

1990 ◽  
Vol 41 (6) ◽  
pp. 800-804 ◽  
Author(s):  
M V Andreocci ◽  
M Bossa ◽  
C Cauletti ◽  
S Stranges ◽  
B Wrackmeyer ◽  
...  
2014 ◽  
Vol 67 (9) ◽  
pp. 1166 ◽  
Author(s):  
Anna Chrostowska ◽  
Stanisław Leśniak

Flash vacuum thermolysis (FVT) is a particular method that allows the synthesis of stable compounds or the generation of short-lived species. Its coupling with spectroscopic characterisation provides very useful tools for mechanistic investigations. One of the most efficient and especially well suited techniques for this purpose is ultraviolet–photoelectron spectroscopy (UV-PES), which in tandem with FVT provides the ionisation energies of in situ formed molecules in the gas phase. The experimental data thus obtained in real-time are supported by quantum chemical calculations for consistency of the assignments of PES spectra and constitute fundamental information about electronic structure and bonding. The FVT/UV-PES technique has been known for more than 40 years, but one advantage in the present age is the greater confidence in electronic structure computations for predicting ionisation energies, thus providing the necessary tool for unambiguous interpretation of experimental data. This mini-review aims to give some representative, original examples, chosen from a French–Polish collaboration that illustrates the efficiency and wide applicability of the FVT/UV-PES tandem methodology. The selected examples on the FVT of thione and imine derivatives will be presented.


2020 ◽  
Vol 22 (41) ◽  
pp. 23637-23644 ◽  
Author(s):  
Aniket A. Hande ◽  
Clovis Darrigan ◽  
Paulina Bartos ◽  
Patrick Baylère ◽  
Anna Pietrzak ◽  
...  

The electronic structure of a series of C(10)-substituted planar Blatter radical derivatives containing H, F, Cl, Br, CN, CF3 and OMe groups was investigated by gas phase UV-PES and results were correlated with solution electrochemical data.


2017 ◽  
Vol 8 (9) ◽  
pp. 6141-6148 ◽  
Author(s):  
Reece Beekmeyer ◽  
Michael A. Parkes ◽  
Luke Ridgwell ◽  
Jamie W. Riley ◽  
Jiawen Chen ◽  
...  

Anion photoelectron spectroscopy and quantum chemistry calculations are employed to probe the electronic structure and dynamics of a unidirectional molecular rotary motor anion in the gas-phase.


1981 ◽  
Vol 36 (1) ◽  
pp. 68-71
Author(s):  
Lucilla Alagna ◽  
Carla Cauletti ◽  
Marco Andreocci ◽  
Claudio Furlani ◽  
Gerhard Hagele

Ultraviolet photoelectron spectra (UPS) of tetrasubstituted diphosphine disulfides RR'P(S)- P(S)RR' exhibit peculiar 1:2:1 splitting patterns in the region 7.5-9.5 eV for which a throughbond coupling mechanism between the sulfur lone pairs lying in the PPS planes is proposed. Further bond orbitals are related to bands at higher I. E. in the UP spectra


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