Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

Analysis of transient-absorption pump-probe signals of nonadiabatic dissipative systems: “Ideal” and “real” spectra
Elisa Palacino‐González, Maxim F. Gelin, Wolfgang Domcke
The Journal of Chemical Physics (2019) Vol. 150, Iss. 20
Closed Access | Times Cited: 24

Showing 24 citing articles:

Computational spectroscopy of complex systems
Thomas L. C. Jansen
The Journal of Chemical Physics (2021) Vol. 155, Iss. 17
Open Access | Times Cited: 49
Equation-of-Motion Methods for the Calculation of Femtosecond Time-Resolved 4-Wave-Mixing and N-Wave-Mixing Signals
Maxim F. Gelin, Lipeng Chen, Wolfgang Domcke
Chemical Reviews (2022) Vol. 122, Iss. 24, pp. 17339-17396
Closed Access | Times Cited: 36
Ultrafast Internal Conversion Dynamics through the on-the-Fly Simulation of Transient Absorption Pump–Probe Spectra with Different Electronic Structure Methods
Chao Xu, Kunni Lin, Deping Hu, et al.
The Journal of Physical Chemistry Letters (2022) Vol. 13, Iss. 2, pp. 661-668
Open Access | Times Cited: 26
Multi-faceted spectroscopic mapping of ultrafast nonadiabatic dynamics near conical intersections: A computational study
Kewei Sun, Weiwei Xie, Lipeng Chen, et al.
The Journal of Chemical Physics (2020) Vol. 153, Iss. 17
Closed Access | Times Cited: 37
Ab Initio Surface-Hopping Simulation of Femtosecond Transient-Absorption Pump–Probe Signals of Nonadiabatic Excited-State Dynamics Using the Doorway–Window Representation
Maxim F. Gelin, Xiang Huang, Weiwei Xie, et al.
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 4, pp. 2394-2408
Closed Access | Times Cited: 31
Simulation of Nonlinear Femtosecond Signals at Finite Temperature via a Thermo Field Dynamics-Tensor Train Method: General Theory and Application to Time- and Frequency-Resolved Fluorescence of the Fenna–Matthews–Olson Complex
Maxim F. Gelin, Raffaele Borrelli
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 7, pp. 4316-4331
Closed Access | Times Cited: 24
Controlling the nonadiabatic dynamics of the charge-transfer process with chirped pulses: Insights from a double-pump time-resolved fluorescence spectroscopy scheme
Jia Hao Soh, Thomas L. C. Jansen, Elisa Palacino‐González
The Journal of Chemical Physics (2024) Vol. 160, Iss. 2
Open Access | Times Cited: 3
Monitoring of singlet fission via two-dimensional photon-echo and transient-absorption spectroscopy: Simulations by multiple Davydov trial states
Kewei Sun, Zhongkai Huang, Maxim F. Gelin, et al.
The Journal of Chemical Physics (2019) Vol. 151, Iss. 11
Open Access | Times Cited: 25
Vibronic coherences in light harvesting nanotubes: unravelling the role of dark states
Sandra Doria, Mariangela Di Donato, Raffaele Borrelli, et al.
Journal of Materials Chemistry C (2022) Vol. 10, Iss. 18, pp. 7216-7226
Open Access | Times Cited: 13
Two-dimensional fluorescence excitation spectroscopy: A novel technique for monitoring excited-state photophysics of molecular species with high time and frequency resolution
Jianmin Yang, Maxim F. Gelin, Lipeng Chen, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 7
Open Access | Times Cited: 8
Spectral Fingerprint of Excited-State Energy Transfer in Dendrimers through Polarization-Sensitive Transient-Absorption Pump–Probe Signals: On-the-Fly Nonadiabatic Dynamics Simulations
Deping Hu, Jiawei Peng, Lipeng Chen, et al.
The Journal of Physical Chemistry Letters (2021) Vol. 12, Iss. 39, pp. 9710-9719
Closed Access | Times Cited: 18
Efficient simulation of time- and frequency-resolved four-wave-mixing signals with a multiconfigurational Ehrenfest approach
Lipeng Chen, Kewei Sun, Dmitrii V. Shalashilin, et al.
The Journal of Chemical Physics (2021) Vol. 154, Iss. 5
Open Access | Times Cited: 17
Simulating ultrafast transient absorption spectra from first principles using a time-dependent configuration interaction probe
Arshad Mehmood, Myles Silfies, Andrew S. Durden, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 4
Open Access | Times Cited: 2
Quantum dynamics of the photoinduced charge separation in a symmetric donor–acceptor–donor triad: The role of vibronic couplings, symmetry and temperature
David Picconi
The Journal of Chemical Physics (2022) Vol. 156, Iss. 18
Closed Access | Times Cited: 9
Statistical distributions of the tuning and coupling collective modes at a conical intersection using the hierarchical equations of motion
Étienne Mangaud, Benjamin Lasorne, O. Atabek, et al.
The Journal of Chemical Physics (2019) Vol. 151, Iss. 24
Open Access | Times Cited: 13
Time-resolved spectra of I2 in a krypton crystal by G-MCTDH simulations: nonadiabatic dynamics, dissipation and environment driven decoherence
David Picconi, Irène Burghardt
Faraday Discussions (2019) Vol. 221, pp. 30-58
Closed Access | Times Cited: 11
The fate of molecular excited states: modeling donor–acceptor dyes
Davide Giavazzi, Francesco Di Maiolo, Anna Painelli
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 9, pp. 5555-5563
Closed Access | Times Cited: 7
Advanced quantum and semiclassical methods for simulating photoinduced molecular dynamics and spectroscopy
Shirin Faraji, David Picconi, Elisa Palacino‐González
Wiley Interdisciplinary Reviews Computational Molecular Science (2024) Vol. 14, Iss. 5
Open Access | Times Cited: 1
A Comprehensive Approach to Exciton Delocalization and Energy Transfer
Davide Giavazzi, Sangeeth Saseendran, Francesco Di Maiolo, et al.
Journal of Chemical Theory and Computation (2022) Vol. 19, Iss. 2, pp. 436-447
Open Access | Times Cited: 5
Plenty of Room on the Top: Pathways and Spectroscopic Signatures of Singlet Fission from Upper Singlet States
Yiting Bai, Wenjun Ni, Kewei Sun, et al.
The Journal of Physical Chemistry Letters (2022) Vol. 13, Iss. 48, pp. 11086-11094
Closed Access | Times Cited: 5
Toward efficient photochemistry from upper excited electronic states: Detection of long S2 lifetime of perylene
Wenjun Ni, Gagik G. Gurzadyan, Licheng Sun, et al.
The Journal of Chemical Physics (2021) Vol. 155, Iss. 19
Closed Access | Times Cited: 5
The Spectral Fingerprint of Excited-State Energy Transfer in Dendrimers through Polarization-Sensitive Transient-Absorption Pump-Probe Signals: On-the-Fly Nonadiabatic Dynamics Simulations
Deping Hu, Jiawei Peng, Lipeng Chen, et al.
(2021)
Open Access | Times Cited: 2
Contracted description of driven degenerate multilevel quantum systems
Xiaoye Xu, Kewei Sun, Maxim F. Gelin, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 22
Closed Access
The Spectral Fingerprint of Excited-State Energy Transfer in Dendrimers through Polarization-Sensitive Transient-Absorption Pump-Probe Signals: On-the-Fly Nonadiabatic Dynamics Simulations
Deping Hu, Jiawei Peng, Lipeng Chen, et al.
(2021)
Open Access
Page 1

Scroll to top