Nuclear Motions Associated with Electron Transitions in Diatomic Molecules
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Validity of the Franck-Condon Principle in the Optical Spectroscopy: Optical Conductivity of the Fröhlich PolaronThe Red CN Band SystemToward the design of alkynylimidazole fluorophores: computational and experimental characterization of spectroscopic features in solution and in poly(methyl methacrylate).Laser-absorption profiles of the calcium-rare-gas (4s 1 Sigma +-5s 1 Sigma +) molecular bands.Laser-induced fluorescence from the H, I, and J states of Hg2.Laser-induced fluorescence of Hg2 H1u excimer molecules.Fragment momentum distributions obtained from coupled electron-nuclear dynamics.Coherent control of radiationless transitions: simultaneous excitation and decay of overlapping resonances.Laser-induced fluorescence of free diamondoid molecules.Photodriven heterogeneous charge transfer with transition-metal compounds anchored to TiO2 semiconductor surfaces.Implementation and validation of a multi-purpose virtual spectrometer for large systems in complex environments.The dynamic, size-dependent properties of [5]-[12]cycloparaphenylenes.Potential-Energy Surfaces, the Born-Oppenheimer Approximations, and the Franck-Condon Principle: Back to the Roots.Application of vibrational correlation formalism to internal conversion rate: case study of Cu(n) (n = 3, 6, and 9) and H2/Cu3.Quantum mechanical tunnelling in biological systems.Nature of the optical band shapes in polymethine dyes and H-aggregates: dozy chaos and excitons. Comparison with dimers, H*- and J-aggregates.New developments of a multifrequency virtual spectrometer: stereo-electronic, dynamical, and environmental effects on chiroptical spectra.The Virtual Multifrequency Spectrometer: a new paradigm for spectroscopy.Ultrafast resonance energy transfer in the umbelliferone-alizarin bichromophore.Quantification of ions with identical mass-to-charge (m/z) ratios by velocity-map imaging mass spectrometry.Density functional calculations of the vibronic structure of electronic absorption spectra.Gas phase and bulk ultraviolet photoemission spectroscopy of 3,4,9,10-perylene-tetracarboxylic dianhydride, 1,4,5,8-naphthalene-tetracarboxylic dianhydride, and 1,8-naphthalene-dicarboxylic anhydride.Demonstration of Jarzynski's equality in open quantum systems using a stepwise pulling protocol.Integrated computational approach to vibrationally resolved electronic spectra: anisole as a test case.General formulation of vibronic spectroscopy in internal coordinates.Cumulant expansion for fast estimate of non-Condon effects in vibronic transition profiles.Size and shape dependent photoluminescence and excited state decay rates of diamondoids.Force field development for cofactors in the photosystem II.Ultrafast dynamics induced by the interaction of molecules with electromagnetic fields: Several quantum, semiclassical, and classical approaches.Platinum CCC-NHC benzimidazolyl pincer complexes: synthesis, characterization, photostability, and theoretical investigation of a blue-green emitter.Vibrationally resolved UV/Vis spectroscopy with time-dependent density functional based tight binding.A multifrequency virtual spectrometer for complex bio-organic systems: vibronic and environmental effects on the UV/Vis spectrum of chlorophyll a.First principles simulation of the UV absorption spectrum of ethylene using the vertical Franck-Condon approach.Theoretical study of one-electron-oxidized salen complexes of group 7 (Mn(iii), Tc(iii), and Re(iii)) and group 10 metals (Ni(ii), Pd(ii), and Pt(ii)) with the 3D-RISM-GMC-QDPT method: localized vs. delocalized ground and excited states in solution.Singlet and triplet excitons and charge polarons in cycloparaphenylenes: a density functional theory study.Ground and excited states of zinc phthalocyanine, zinc tetrabenzoporphyrin, and azaporphyrin analogs using DFT and TDDFT with Franck-Condon analysis.Computational Tools for Structure, Spectroscopy and ThermochemistryThe role of the carbon-silicon complex in eliminating deep ultraviolet absorption in AlNAsymmetric branching ratio for the dissociation of HD+(1sσ)Computational Spectroscopy Tools for Molecular Structure Analysis
P2860
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P2860
Nuclear Motions Associated with Electron Transitions in Diatomic Molecules
description
1928 nî lūn-bûn
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1928 թուականի Դեկտեմբերին հրատարակուած գիտական յօդուած
@hyw
1928 թվականի դեկտեմբերին հրատարակված գիտական հոդված
@hy
1928年の論文
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1928年論文
@yue
1928年論文
@zh-hant
1928年論文
@zh-hk
1928年論文
@zh-mo
1928年論文
@zh-tw
1928年论文
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name
Nuclear Motions Associated with Electron Transitions in Diatomic Molecules
@ast
Nuclear Motions Associated with Electron Transitions in Diatomic Molecules
@en
Nuclear Motions Associated with Electron Transitions in Diatomic Molecules
@nl
type
label
Nuclear Motions Associated with Electron Transitions in Diatomic Molecules
@ast
Nuclear Motions Associated with Electron Transitions in Diatomic Molecules
@en
Nuclear Motions Associated with Electron Transitions in Diatomic Molecules
@nl
prefLabel
Nuclear Motions Associated with Electron Transitions in Diatomic Molecules
@ast
Nuclear Motions Associated with Electron Transitions in Diatomic Molecules
@en
Nuclear Motions Associated with Electron Transitions in Diatomic Molecules
@nl
P2860
P356
P1433
P1476
Nuclear Motions Associated with Electron Transitions in Diatomic Molecules
@en
P2093
Edward U. Condon
P2860
P304
P356
10.1103/PHYSREV.32.858
P407
P577
1928-12-01T00:00:00Z