Vibrationally resolved electronic spectra including vibrational pre-excitation: Theory and application to VIPER spectroscopy
Published 2017 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Vibrationally resolved electronic spectra including vibrational pre-excitation: Theory and application to VIPER spectroscopy
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 147, Issue 16, Pages 164116
Publisher
AIP Publishing
Online
2017-10-30
DOI
10.1063/1.4999455
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Picosecond activation of the DEACM photocage unravelled by VIS-pump-IR-probe spectroscopy
- (2017) L. J. G. W. van Wilderen et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- General formulation of vibronic spectroscopy in internal coordinates
- (2016) Alberto Baiardi et al. JOURNAL OF CHEMICAL PHYSICS
- Revisiting Vertical Models To Simulate the Line Shape of Electronic Spectra Adopting Cartesian and Internal Coordinates
- (2016) Javier Cerezo et al. Journal of Chemical Theory and Computation
- Two-Photon-Excited Fluorescence-Encoded Infrared Spectroscopy
- (2016) Joseph N. Mastron et al. JOURNAL OF PHYSICAL CHEMISTRY A
- From Ultrafast Structure Determination to Steering Reactions: Mixed IR/Non-IR Multidimensional Vibrational Spectroscopies
- (2015) Luuk J. G. W. van Wilderen et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Two-dimensional vibrational-electronic spectroscopy
- (2015) Trevor L. Courtney et al. JOURNAL OF CHEMICAL PHYSICS
- Measuring Coherently Coupled Intramolecular Vibrational and Charge-Transfer Dynamics with Two-Dimensional Vibrational–Electronic Spectroscopy
- (2015) Trevor L. Courtney et al. Journal of Physical Chemistry Letters
- Mixed IR/Vis Two-Dimensional Spectroscopy: Chemical Exchange beyond the Vibrational Lifetime and Sub-ensemble Selective Photochemistry
- (2014) Luuk J. G. W. van Wilderen et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- A general time-dependent route to Resonance-Raman spectroscopy including Franck-Condon, Herzberg-Teller and Duschinsky effects
- (2014) Alberto Baiardi et al. JOURNAL OF CHEMICAL PHYSICS
- First-principle computation of absorption and fluorescence spectra in solution accounting for vibronic structure, temperature effects and solvent inhomogenous broadening
- (2014) Francisco José Avila Ferrer et al. Computational and Theoretical Chemistry
- Harmonic Models in Cartesian and Internal Coordinates to Simulate the Absorption Spectra of Carotenoids at Finite Temperatures
- (2013) Javier Cerezo et al. Journal of Chemical Theory and Computation
- General Time Dependent Approach to Vibronic Spectroscopy Including Franck–Condon, Herzberg–Teller, and Duschinsky Effects
- (2013) Alberto Baiardi et al. Journal of Chemical Theory and Computation
- Photoremovable Protecting Groups in Chemistry and Biology: Reaction Mechanisms and Efficacy
- (2012) Petr Klán et al. CHEMICAL REVIEWS
- Generating Function Approach to the Calculation of Spectral Band Shapes of Free-Base Chlorin Including Duschinsky and Herzberg–Teller Effects
- (2012) Raffaele Borrelli et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Understanding the different activities of highly promiscuous MbtI by computational methods
- (2012) Silvia Ferrer et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Application of time-independent cumulant expansion to calculation of Franck–Condon profiles for large molecular systems
- (2011) Joonsuk Huh et al. FARADAY DISCUSSIONS
- Multilayer multiconfiguration time-dependent Hartree method: Implementation and applications to a Henon–Heiles Hamiltonian and to pyrazine
- (2011) Oriol Vendrell et al. JOURNAL OF CHEMICAL PHYSICS
- Vibration correlation function formalism of radiative and non-radiative rates for complex molecules
- (2010) Qian Peng et al. CHEMICAL PHYSICS
- Using the MCTDH wavepacket propagation method to describe multimode non-adiabatic dynamics
- (2008) G. A. Worth et al. INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY
- Ab initio spectroscopy and photoinduced cooling of the trans-stilbene molecule
- (2008) Jörg Tatchen et al. JOURNAL OF CHEMICAL PHYSICS
- Effective method for the computation of optical spectra of large molecules at finite temperature including the Duschinsky and Herzberg–Teller effect: The Qx band of porphyrin as a case study
- (2008) Fabrizio Santoro et al. JOURNAL OF CHEMICAL PHYSICS
- Long-range corrected hybrid density functionals with damped atom–atom dispersion corrections
- (2008) Jeng-Da Chai et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Add your recorded webinar
Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.
Upload NowAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started