We present a description of the valence electronic structure of the metal-free porphine macrocycle. The valence effective Hamiltonian (VEH) theoretical results are used to interpret in detail the gas-phase and solid-state UPS spectra of porphine. The overall agreement between theory and experiment i
✦ LIBER ✦
Electronic structure of metal-free phthalocyanine: A valence effective Hamiltonian theoretical study
✍ Scribed by Ortí, E.; Brédas, J. L.
- Book ID
- 120321192
- Publisher
- American Institute of Physics
- Year
- 1988
- Tongue
- English
- Weight
- 990 KB
- Volume
- 89
- Category
- Article
- ISSN
- 0021-9606
- DOI
- 10.1063/1.455251
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
Electronic structure of metal-free porph
✍
E. Ortí; J.L. Brédas
📂
Article
📅
1989
🏛
Elsevier Science
🌐
English
⚖ 518 KB
Valence effective Hamiltonian study of t
✍
J.L. Brédas
📂
Article
📅
1985
🏛
Elsevier Science
🌐
English
⚖ 399 KB
We mvesugare Ihe apphcablbly or Lhe valence effecuve Hanultoruan (VEH) pseadopotentral method. whch has been ongmally developed to study tie elecuomc properues of hydrocarbon-based polymers. IO sysrems Involvmg bonds belween he:eroatoms such as S and N Polysulfur mtnde 1s chosen as a prototypical ex
Electronic structure of a vapor-deposite
✍
Alfredsson, Y.; Brena, B.; Nilson, K.; Åhlund, J.; Kjeldgaard, L.; Nyberg, M.;
📂
Article
📅
2005
🏛
American Institute of Physics
🌐
English
⚖ 369 KB
Theoretical investigation of three-dimen
✍
Ortí, E.; Brédas, J.L.
📂
Article
📅
1989
🏛
Elsevier Science
🌐
English
⚖ 484 KB
Theoretical study of phthalocyanine–full
✍
Hiroshi Mizuseki; Nobuaki Igarashi; Rodion V. Belosludov; Amir A. Farajian; Yosh
📂
Article
📅
2003
🏛
Elsevier Science
🌐
English
⚖ 151 KB
Excited states and electronic spectra of
✍
Fukuda, Ryoichi; Ehara, Masahiro
📂
Article
📅
2012
🏛
American Institute of Physics
🌐
English
⚖ 899 KB