| scholarly article | Q13442814 |
| P356 | DOI | 10.1063/1.3682324 |
| P698 | PubMed publication ID | 22360169 |
| P50 | author | Irina Rusakova | Q83501231 |
| P2093 | author name string | S Knippenberg | |
| A Dreuw | |||
| A B Trofimov | |||
| M Wormit | |||
| D R Rehn | |||
| J H Starcke | |||
| P2860 | cites work | Benchmarks for electronically excited states: CASPT2, CC2, CCSD, and CC3 | Q57397863 |
| Benchmarks for electronically excited states: Time-dependent density functional theory and density functional theory based multireference configuration interaction | Q57397865 | ||
| Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density | Q21708802 | ||
| Note on an Approximation Treatment for Many-Electron Systems | Q21709415 | ||
| Quantum-classical modeling of nonlinear pulse propagation in a dissolved two-photon active chromophore. | Q33236584 | ||
| Multiphoton absorbing materials: molecular designs, characterizations, and applications | Q33325237 | ||
| Single-reference ab initio methods for the calculation of excited states of large molecules | Q34466111 | ||
| Advances in methods and algorithms in a modern quantum chemistry program package. | Q34556469 | ||
| Energies of low-lying excited states of linear polyenes | Q36776657 | ||
| Scaled opposite-spin CC2 for ground and excited states with fourth order scaling computational costs. | Q39750737 | ||
| Unrestricted algebraic diagrammatic construction scheme of second order for the calculation of excited states of medium-sized and large molecules | Q42609423 | ||
| Computational study of the one- and two-photon absorption and circular dichroism of (L)-tryptophan | Q43085346 | ||
| Excitation energy transfer and carotenoid radical cation formation in light harvesting complexes - a theoretical perspective. | Q46051297 | ||
| Time-resolved two-photon spectroscopy of photosystem I determines hidden carotenoid dark-state dynamics | Q46866220 | ||
| Benchmarking two-photon absorption with CC3 quadratic response theory, and comparison with density-functional response theory | Q46936531 | ||
| Tracing molecular electronic excitation dynamics in real time and space. | Q51703252 | ||
| Nature of the lowest excited states of neutral polyenyl radicals and polyene radical cations. | Q51784601 | ||
| Quadratic response functions in a second-order polarization propagator framework. | Q53738573 | ||
| General atomic and molecular electronic structure system | Q56017006 | ||
| The equation of motion coupled‐cluster method. A systematic biorthogonal approach to molecular excitation energies, transition probabilities, and excited state properties | Q56269375 | ||
| A full coupled‐cluster singles and doubles model: The inclusion of disconnected triples | Q56749893 | ||
| Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elements | Q56879282 | ||
| P433 | issue | 6 | |
| P407 | language of work or name | English | Q1860 |
| P921 | main subject | algebra | Q3968 |
| P304 | page(s) | 064107 | |
| P577 | publication date | 2012-02-01 | |
| P1433 | published in | Journal of Chemical Physics | Q900472 |
| P1476 | title | Calculations of nonlinear response properties using the intermediate state representation and the algebraic-diagrammatic construction polarization propagator approach: two-photon absorption spectra | |
| P478 | volume | 136 |
| Q57250392 | Advances in molecular quantum chemistry contained in the Q-Chem 4 program package |
| Q50888640 | Benchmarking two-photon absorption cross sections: performance of CC2 and CAM-B3LYP. |
| Q64257356 | Correlated Electronic Properties of a Graphene Nanoflake: Coronene |
| Q48043605 | Evaluation of the restricted virtual space approximation in the algebraic-diagrammatic construction scheme for the polarization propagator to speed-up excited-state calculations. |
| Q99205438 | Experimental and Theoretical Study of 3sp(d) Rydberg States of Fenchone by Polarized Laser Resonance-Enhanced-Multiphoton-Ionization & Fourier Transform VUV Absorption Spectroscopy |
| Q49852856 | Mechanism of ultrafast non-reactive deactivation of the retinal chromophore in non-polar solvents. |
| Q52318555 | Steady-State Linear and Non-linear Optical Spectroscopy of Organic Chromophores and Bio-macromolecules. |
| Q48048898 | Surface hopping dynamics including intersystem crossing using the algebraic diagrammatic construction method. |
| Q43647185 | Two-photon absorption cross sections within equation-of-motion coupled-cluster formalism using resolution-of-the-identity and Cholesky decomposition representations: Theory, implementation, and benchmarks |
| Q46779953 | Two-photon absorption spectroscopy of stilbene and phenanthrene: Excited-state analysis and comparison with ethylene and toluene. |
| Q59334895 | Wavelength-optimized Two-Photon Polymerization Using Initiators Based on Multipolar Aminostyryl-1,3,5-triazines |
Search more.