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Chemical Physics, ISSN 0301-0104, 06/2018, Volume 510, pp. 17 - 29
Journal Article
Theoretical Chemistry Accounts, ISSN 1432-881X, 6/2011, Volume 129, Issue 3, pp. 527 - 543
The performance of different choices of parametrization for the quasidiabatic Hamiltonian approach of Köppel et al. (Adv Chem Phys 57:59, 1984) is studied for... 
Theoretical and Computational Chemistry | Chemistry | Vibronic | Physical Chemistry | Atomic/Molecular Structure and Spectra | Inorganic Chemistry | Formyloxyl | Organic Chemistry | Quasidiabatic | MOLECULAR-DYNAMICS | STATES | CHEMISTRY, PHYSICAL | MODEL | BASIS SETS | NUCLEAR-DYNAMICS | SPECTROSCOPY | CONTRACTION | JAHN-TELLER | PHOTOELECTRON-SPECTRUM | ABSORPTION-SPECTRUM
Journal Article
Chemical Physics, ISSN 0301-0104, 2007, Volume 335, Issue 2, pp. 155 - 163
The problem of linear vibronic coupling in model dimer is revisited with the objective of testing a version of the strong vibronic-coupling approximation that... 
Vibronic coupling | Strong-coupling approximation | Dimer | POLARIZATION ENERGY | vibronic coupling | strong-coupling approximation | dimer | ABSORPTION-SPECTRUM | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | MOLECULAR-SPECTROSCOPY | CRYSTALS | CHEMISTRY, PHYSICAL | SYSTEMS | CHARGE | EXACTLY SOLVABLE MODELS
Journal Article
Angewandte Chemie International Edition, ISSN 1433-7851, 10/2019, Volume 58, Issue 42, pp. 14911 - 14914
Restriction of intramolecular motion (RIM), as the working mechanism of aggregation‐induced emission (AIE), cannot fully explain some heteroatom‐containing... 
aggregation-induced emission | luminogens | vibronic coupling | dimer emission | heteroatoms | Fluorescence | Nitrogen | Analysis | Molecular motion | Chain dynamics | Emission | Agglomeration | Excitation | Emissions
Journal Article
Computational and Theoretical Chemistry, ISSN 2210-271X, 12/2011, Volume 978, Issue 1-3, pp. 1 - 6
In this work, we present a model Hamiltonian including three vibrational modes of sulfur dioxide molecule and determine the potential energy surfaces of the... 
Vibronic coupling | Displaced-distorted-rotated oscillator model | Sulfur dioxide molecule | Absorption spectrum | Time correlation theory
Journal Article
JOURNAL OF MATERIALS CHEMISTRY C, ISSN 2050-7526, 7/2019, Volume 7, Issue 26, pp. 886 - 891
Among the known color centers of diamond, the nitrogen-vacancy (NV) center composed of a substitutional nitrogen and its nearest carbon vacancy could be the... 
PHYSICS, APPLIED | MATERIALS SCIENCE, MULTIDISCIPLINARY | GROWTH | OPTICAL-PROPERTIES | VIBRONIC SPECTRA | SINGLE SPINS | COHERENCE | Landscape | Computer simulation | Diamonds | Luminescence | Phonons | Photoluminescence | Color centers | Nitrogen | Lattice vacancies | Optical properties | Emitters (electron) | Coupling | Emitters
Journal Article
Molecular Physics: Special Issue: In Honour of Trygve Helgaker, ISSN 0026-8976, 07/2013, Volume 111, Issue 9-11, pp. 1316 - 1321
Journal Article
Chemical Physics, ISSN 0301-0104, 09/2013, Volume 423, pp. 127 - 134
[Display omitted] •We model the coupling of charge-transfer and Frenkel excitons in 2D quadratic lattice.•This coupling turns out to be strongly anisotropic in... 
Excitonic and vibronic spectra | Frenkel and charge-transfer excitons | Two-dimensional quadratic lattice | Excitonic density of state | STATISTICS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | VIBRONIC SPECTRA | ABSORPTION-SPECTRA | MODEL | Vibration
Journal Article
Chinese Journal of Chemical Physics, ISSN 1674-0068, 04/2017, Volume 30, Issue 2, pp. 186 - 192
We theoretically investigate the evolutions of two-dimensional, third-order, nonlinear photon echo rephasing spectra with population time by using an exact... 
Exciton model | Light-harvesting complex | Vibronic model | Coherence | SPECTROSCOPY | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | DYNAMICS | SYSTEMS
Journal Article
Journal of Luminescence, ISSN 0022-2313, 08/2014, Volume 152, pp. 7 - 10
Vibronic coupling of the 4f–5d electronic transitions is investigated using Franck–Condon theory of vibronic interactions. To perform quantitative analysis of... 
Ce3 | Vibronic coupling | 5d–4f Transitions | 5d-4f Transitions | EMISSION-SPECTRA | CRYSTALS | IONS | ABSORPTION | OPTICS | YAG | Line broadening | Energy levels | Spectral lines | Luminescence | Electronics | Joining | Spectra | Quantitative analysis
Journal Article
European Journal of Inorganic Chemistry, ISSN 1434-1948, 02/2013, Volume 2013, Issue 5‐6, pp. 697 - 709
Journal Article