
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:
An Ab Initio Multiple Cloning Method for Non-Adiabatic Excited-State Molecular Dynamics in NWChem
Huajing Song, Victor M. Freixas, Sebastian Fernandez‐Alberti, et al.
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 6, pp. 3629-3643
Open Access | Times Cited: 23
Huajing Song, Victor M. Freixas, Sebastian Fernandez‐Alberti, et al.
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 6, pp. 3629-3643
Open Access | Times Cited: 23
Showing 23 citing articles:
Theory and modeling of light-matter interactions in chemistry: current and future
Braden M. Weight, Xinyang Li, Yu Zhang
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 46, pp. 31554-31577
Open Access | Times Cited: 25
Braden M. Weight, Xinyang Li, Yu Zhang
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 46, pp. 31554-31577
Open Access | Times Cited: 25
NEXMD v2.0 Software Package for Nonadiabatic Excited State Molecular Dynamics Simulations
Victor M. Freixas, Walter Malone, Xinyang Li, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 16, pp. 5356-5368
Closed Access | Times Cited: 18
Victor M. Freixas, Walter Malone, Xinyang Li, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 16, pp. 5356-5368
Closed Access | Times Cited: 18
NWChem: Recent and Ongoing Developments
Daniel Mejı́a-Rodrı́guez, Edoardo Aprà, Jochen Autschbach, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 20, pp. 7077-7096
Closed Access | Times Cited: 14
Daniel Mejı́a-Rodrı́guez, Edoardo Aprà, Jochen Autschbach, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 20, pp. 7077-7096
Closed Access | Times Cited: 14
Legion: A Platform for Gaussian Wavepacket Nonadiabatic Dynamics
Rafael S. Mattos, Saikat Mukherjee, Mario Barbatti
Journal of Chemical Theory and Computation (2025)
Closed Access
Rafael S. Mattos, Saikat Mukherjee, Mario Barbatti
Journal of Chemical Theory and Computation (2025)
Closed Access
Pinning Excited State Self-Trapping with All-Benzene Trefoil Knot
Victor M. Freixas, Nicolas Oldani, Laura Alfonso‐Hernandez, et al.
The Journal of Physical Chemistry Letters (2025), pp. 4228-4235
Closed Access
Victor M. Freixas, Nicolas Oldani, Laura Alfonso‐Hernandez, et al.
The Journal of Physical Chemistry Letters (2025), pp. 4228-4235
Closed Access
Mixed quantum/classical theory (MQCT) approach to the dynamics of molecule–molecule collisions in complex systems
Carolin Joy, Bikramaditya Mandal, Dulat Bostan, et al.
Faraday Discussions (2024) Vol. 251, pp. 225-248
Open Access | Times Cited: 3
Carolin Joy, Bikramaditya Mandal, Dulat Bostan, et al.
Faraday Discussions (2024) Vol. 251, pp. 225-248
Open Access | Times Cited: 3
Transient-Absorption Spectroscopy of Dendrimers via Nonadiabatic Excited-State Dynamics Simulations
Royle Perez-Castillo, Victor M. Freixas, Shaul Mukamel, et al.
Chemical Science (2024) Vol. 15, Iss. 33, pp. 13250-13261
Open Access | Times Cited: 2
Royle Perez-Castillo, Victor M. Freixas, Shaul Mukamel, et al.
Chemical Science (2024) Vol. 15, Iss. 33, pp. 13250-13261
Open Access | Times Cited: 2
Ultrafast coherent photoexcited dynamics in a trimeric dendrimer probed by X-ray stimulated-Raman signals
Victor M. Freixas, Daniel Keefer, Sergei Tretiak, et al.
Chemical Science (2022) Vol. 13, Iss. 21, pp. 6373-6384
Open Access | Times Cited: 10
Victor M. Freixas, Daniel Keefer, Sergei Tretiak, et al.
Chemical Science (2022) Vol. 13, Iss. 21, pp. 6373-6384
Open Access | Times Cited: 10
Photoexcited Energy Relaxation in a Zigzag Carbon Nanobelt
Hassiel Negrin‐Yuvero, Victor M. Freixas, Dianelys Ondarse-Alvarez, et al.
The Journal of Physical Chemistry C (2023) Vol. 127, Iss. 11, pp. 5449-5456
Closed Access | Times Cited: 6
Hassiel Negrin‐Yuvero, Victor M. Freixas, Dianelys Ondarse-Alvarez, et al.
The Journal of Physical Chemistry C (2023) Vol. 127, Iss. 11, pp. 5449-5456
Closed Access | Times Cited: 6
The role of the Eu3+ 7F1 level in the direct sensitization of the 5D0 emitting level through intramolecular energy transfer
Lucca Blois, Albano N. Carneiro Neto, Oscar L. Malta, et al.
Journal of Luminescence (2022) Vol. 247, pp. 118862-118862
Closed Access | Times Cited: 10
Lucca Blois, Albano N. Carneiro Neto, Oscar L. Malta, et al.
Journal of Luminescence (2022) Vol. 247, pp. 118862-118862
Closed Access | Times Cited: 10
Nonadiabatic molecular dynamics simulations based on time-dependent density functional tight-binding method
Xiaoyan Wu, Shizheng Wen, Huajing Song, et al.
The Journal of Chemical Physics (2022) Vol. 157, Iss. 8
Open Access | Times Cited: 9
Xiaoyan Wu, Shizheng Wen, Huajing Song, et al.
The Journal of Chemical Physics (2022) Vol. 157, Iss. 8
Open Access | Times Cited: 9
Twisting Aromaticity and Photoinduced Dynamics in Hexapole Helicenes
Victor M. Freixas, N. Oldani, Sergei Tretiak, et al.
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 45, pp. 10145-10150
Closed Access | Times Cited: 4
Victor M. Freixas, N. Oldani, Sergei Tretiak, et al.
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 45, pp. 10145-10150
Closed Access | Times Cited: 4
Highly efficient implementation of analytic nonadiabatic derivative couplings within the pseudospectral method
Yixiang Cao, Mathew D. Halls, Richard A. Friesner
The Journal of Chemical Physics (2024) Vol. 160, Iss. 8
Closed Access | Times Cited: 1
Yixiang Cao, Mathew D. Halls, Richard A. Friesner
The Journal of Chemical Physics (2024) Vol. 160, Iss. 8
Closed Access | Times Cited: 1
Multiconfigurational Surface Hopping: A Time-Dependent Variational Approach with Momentum-Jump Trajectories
Guijie Li, Zhecun Shi, Lei Huang, et al.
(2024)
Open Access | Times Cited: 1
Guijie Li, Zhecun Shi, Lei Huang, et al.
(2024)
Open Access | Times Cited: 1
Multiconfigurational Surface Hopping: a Time-Dependent Variational Approach with Momentum-Jump Trajectories
Guijie Li, Zhecun Shi, Lei Huang, et al.
Journal of Chemical Theory and Computation (2024)
Closed Access | Times Cited: 1
Guijie Li, Zhecun Shi, Lei Huang, et al.
Journal of Chemical Theory and Computation (2024)
Closed Access | Times Cited: 1
Monitoring vibronic coherences and molecular aromaticity in photoexcited cyclooctatetraene with an X-ray probe: a simulation study
Yeonsig Nam, Huajing Song, Victor M. Freixas, et al.
Chemical Science (2023) Vol. 14, Iss. 11, pp. 2971-2982
Open Access | Times Cited: 3
Yeonsig Nam, Huajing Song, Victor M. Freixas, et al.
Chemical Science (2023) Vol. 14, Iss. 11, pp. 2971-2982
Open Access | Times Cited: 3
Impact of the core on the inter-branch exciton exchange in dendrimers
Valeria Bonilla, Victor M. Freixas, Sebastian Fernandez‐Alberti, et al.
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 17, pp. 12097-12106
Closed Access | Times Cited: 3
Valeria Bonilla, Victor M. Freixas, Sebastian Fernandez‐Alberti, et al.
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 17, pp. 12097-12106
Closed Access | Times Cited: 3
Nonadiabatic Excited State Dynamics of Organic Chromophores: Take-Home Messages
Pratip Chakraborty, Yusong Liu, Samuel McClung, et al.
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 36, pp. 6021-6031
Closed Access | Times Cited: 5
Pratip Chakraborty, Yusong Liu, Samuel McClung, et al.
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 36, pp. 6021-6031
Closed Access | Times Cited: 5
Ehrenfest dynamics implemented in the all-electron package exciting
Ronaldo Rodrigues Pelá, Claudia Draxl
Electronic Structure (2022) Vol. 4, Iss. 3, pp. 037001-037001
Open Access | Times Cited: 3
Ronaldo Rodrigues Pelá, Claudia Draxl
Electronic Structure (2022) Vol. 4, Iss. 3, pp. 037001-037001
Open Access | Times Cited: 3
Full wave function cloning for improving convergence of the multiconfigurational Ehrenfest method: Tests in the zero-temperature spin-boson model regime
R. J. Brook, Christopher Symonds, Dmitrii V. Shalashilin
The Journal of Chemical Physics (2024) Vol. 161, Iss. 6
Open Access
R. J. Brook, Christopher Symonds, Dmitrii V. Shalashilin
The Journal of Chemical Physics (2024) Vol. 161, Iss. 6
Open Access
Tuning Electronic Relaxation of Nanorings Through Their Interlocking
Laura Alfonso‐Hernandez, Victor M. Freixas, Tammie Gibson, et al.
Journal of Computational Chemistry (2024) Vol. 46, Iss. 1
Closed Access
Laura Alfonso‐Hernandez, Victor M. Freixas, Tammie Gibson, et al.
Journal of Computational Chemistry (2024) Vol. 46, Iss. 1
Closed Access
Aryl–Cl vs heteroatom–Si bond cleavage on the route to the photochemical generation of σ,π-heterodiradicals
Lorenzo Di Terlizzi, Francesca Roncari, Stefano Crespi, et al.
Photochemical & Photobiological Sciences (2021) Vol. 21, Iss. 5, pp. 667-685
Open Access | Times Cited: 3
Lorenzo Di Terlizzi, Francesca Roncari, Stefano Crespi, et al.
Photochemical & Photobiological Sciences (2021) Vol. 21, Iss. 5, pp. 667-685
Open Access | Times Cited: 3
Vibronic Photoexcitation Dynamics of Perylene Diimide: Computational Insights
Hassiel Negrin‐Yuvero, Aliya Mukazhanova, Victor M. Freixas, et al.
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 5, pp. 733-741
Closed Access | Times Cited: 2
Hassiel Negrin‐Yuvero, Aliya Mukazhanova, Victor M. Freixas, et al.
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 5, pp. 733-741
Closed Access | Times Cited: 2