Evidence from 13C and 29Si Hyperfine Structure Calculations against the σ*-Configuration of Cyclopolysilane Radical Anions As Determined by ENDOR Spectroscopy-Reference-Cited by-同舟云学术

Evidence from 13C and 29Si Hyperfine Structure Calculations against the σ*-Configuration of Cyclopolysilane Radical Anions As Determined by ENDOR Spectroscopy

Published:1997-10-01 Issue:42 Volume:101 Page:7874-7878
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Guerra Maurizio¹

Affiliation:

1. I.Co.C.E.A. Consiglio Nazionale delle Ricerche, Via Gobetti 101, 40129 Bologna, Italy

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp9712922

Reference38 articles.

1. Cyclic polysilanes. IV. Anion radicals and spectroscopic properties of the permethylcyclopolysilanes

2. Permethylpolysilanes: Silicon Analogs of Hydrocarbons

3. Electron delocalization and "aromatic" behavior in cyclic polysilanes

4. Natural abundance carbon-13 and silicon-29 ENDOR studies of cyclopolysilane radical anions

5. Factors influencing the magnitude of .alpha.-13C hyperfine couplings in cyclosilane anion radicals

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Calculation of electron affinity, ionization potential, transport gap, optical band gap and exciton binding energy of organic solids using ‘solvation’ model and DFT;Organic Electronics;2009-11

2. Overestimation of the stability of the π-delocalized versus the σ-localized configuration in radicals by current density functionals: the case of vinylacyl radicals;Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta);2000-09-27

3. Role of Standard Diffuse Functions for Computing Hyperfine Splitting Constants in Radical Anions;The Journal of Physical Chemistry A;1999-07-01