Multiconfigurational quadratic response theory calculations of two-photon electronic transition probabilities of H2O

Response theory calculations of the vibr

Response theory calculations of the vibronically induced 1A1g−1B2u two-photon spectrum of benzene

✍ Yi Luo; Hans Ågren; Sören Knuts; Boris F. Minaev; Poul Jørgensen 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 541 KB

We perform multiconfiguration quadratic response theory calculations of vibronically induced symmetry and parity forbidden 'A,k-'B2,, two-photon transitionsofbenzene. The followingorder ofvibronic activity is found; Y,.,> Y,~> Y,~z= Y,~> Y!,> Y,\*> Y?,,. The two-photon activity is crucially dependen