Quantum-Chemical Density Functional Calculations of 2-Photon Absorption in Charge Transfer Organo-Metallic Chromophores: Critical Dependence on the Used Functional Method

Uudsemaa, Merle; Trummal Aleksander; Cooper Thomas; Rebane Aleksander. (2015). Quantum-Chemical Density Functional Calculations of 2-Photon Absorption in Charge Transfer Organo-Metallic Chromophores: Critical Dependence on the Used Functional Method. HBSM Book of Abstracts: HBSM, Tartu, 2015. Eesti Füüsika Selts, P-25.
publitseeritud konverentsiettekanne
Uudsemaa, Merle; Trummal Aleksander; Cooper Thomas; Rebane Aleksander.
  • Inglise
HBSM Book of Abstracts
HBSM, Tartu, 2015
Eesti Füüsika Selts
2015
P-25
Ilmunud
5.2. Konverentsiteesid, mis ei kuulu valdkonda 5.1

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