13 results on '"Dreuw, Andreas"'
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2. Long-range charge-transfer excited states in time-dependent density functional theory require non-local exchange.
3. A Tethered Tolane: Twisting the Excited State.
4. Evaluation of the restricted virtual space approximation in the algebraic-diagrammatic construction scheme for the polarization propagator to speed-up excited-state calculations.
5. High-Level Ab Initio Computations of the AbsorptionSpectra of Organic Iridium Complexes.
6. Computational design of improved two-photon active caging compounds based on nitrodibenzofuran.
7. Excited state properties of the astaxanthin radical cation: A quantum chemical study.
8. Single-Reference ab lnitio Methods for the Calculation of Excited States of Large Molecules.
9. Application of the scaled-opposite-spin approximation to algebraic diagrammatic construction schemes of second order.
10. Characterization of the Relevant Excited States in the Photodissociation of CO-Ligated Hemoglobin and Myoglobin.
11. Combined Theoretical and Experimental Investigationof the Photodecarboxylation of Nitrophenylacetates and Its Implicationsfor the Design of Improved ortho-Nitrobenzylic Caging Groups.
12. Cruciforms’ Polarized Emission Confirms Disjoint Molecular Orbitals and Excited States.
13. Excited state dynamics of the astaxanthin radical cation
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