Parole chiave di "Ab initio study of excited state electronic circular dichroism. Two prototype cases: Methyl oxirane and R-(+)-1,1 '-bi(2-naphthol)"

Label

• Parole chiave di "Ab initio study of excited state electronic circular dichroism. Two prototype cases: Methyl oxirane and R-(+)-1,1 '-bi(2-naphthol)" (literal)
• Keywords of "Ab initio study of excited state electronic circular dichroism. Two prototype cases: Methyl oxirane and R-(+)-1,1 '-bi(2-naphthol)" (literal)

Insieme di parole chiave di

• Ab initio study of excited state electronic circular dichroism. Two prototype cases: Methyl oxirane and R-(+)-1,1 '-bi(2-naphthol) (Articolo in rivista) (Prodotto della ricerca)

Ha membro

• density functional theory (Parola chiave)
• molecular configurations (Parola chiave)
• electron correlations (Parola chiave)
• organic compounds (Parola chiave)
• SCF calculations (Parola chiave)
• optical rotation (Parola chiave)
• excited states (Parola chiave)
• molecular electronic states (Parola chiave)
• photoexcitation (Parola chiave)
• ab initio calculations (Parola chiave)
• HF calculations (Parola chiave)
• circular dichroism (Parola chiave)
• time resolved spectra (Parola chiave)
• molecule-photon collisions (Parola chiave)

Incoming links:

Insieme di parole chiave

• Ab initio study of excited state electronic circular dichroism. Two prototype cases: Methyl oxirane and R-(+)-1,1 '-bi(2-naphthol) (Articolo in rivista) (Prodotto della ricerca)

Membro di

• density functional theory (Parola chiave)
• electron correlations (Parola chiave)
• ab initio calculations (Parola chiave)
• organic compounds (Parola chiave)
• excited states (Parola chiave)
• circular dichroism (Parola chiave)
• optical rotation (Parola chiave)
• HF calculations (Parola chiave)
• molecular electronic states (Parola chiave)
• SCF calculations (Parola chiave)
• time resolved spectra (Parola chiave)
• molecule-photon collisions (Parola chiave)
• molecular configurations (Parola chiave)
• photoexcitation (Parola chiave)