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:

Nonadiabatic Molecular Dynamics by Multiconfiguration Pair-Density Functional Theory
Paul B. Calio, Donald G. Truhlar, Laura Gagliardi
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 2, pp. 614-622
Open Access | Times Cited: 15

Showing 15 citing articles:

The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry
Giovanni Li Manni, Ignacio Fdez. Galván, Ali Alavi, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 20, pp. 6933-6991
Open Access | Times Cited: 147
Diabatic States of Molecules
Yinan Shu, Zoltán Varga, Siriluk Kanchanakungwankul, et al.
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 7, pp. 992-1018
Closed Access | Times Cited: 62
Electronic structure of strongly correlated systems: recent developments in multiconfiguration pair-density functional theory and multiconfiguration nonclassical-energy functional theory
Chen Zhou, Matthew R. Hermes, Dihua Wu, et al.
Chemical Science (2022) Vol. 13, Iss. 26, pp. 7685-7706
Open Access | Times Cited: 48
Analytic First-Order Derivatives of (X)MS, XDW, and RMS Variants of the CASPT2 and RASPT2 Methods
Yoshio Nishimoto, Stefano Battaglia, Roland Lindh
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 7, pp. 4269-4281
Open Access | Times Cited: 46
Analogies between photochemical reactions and ground-state post-transition-state bifurcations shed light on dynamical origins of selectivity
Zhitao Feng, Wentao Guo, Wang‐Yeuk Kong, et al.
Nature Chemistry (2024) Vol. 16, Iss. 4, pp. 615-623
Closed Access | Times Cited: 12
Spin–Orbit Coupling and Admixture Coefficients in SA-CASSCF and MS-CASPT2, and Triplet Excitation Yield Simulated via Trajectory Surface Hopping and Calibrated SA-CASSCF in 1,2-Dioxetane Derivatives
Jian‐Ge Zhou, Yinan Shu
The Journal of Physical Chemistry A (2025)
Open Access | Times Cited: 1
Dissociation Time, Quantum Yield, and Dynamic Reaction Pathways in the Thermolysis of trans-3,4-Dimethyl-1,2-dioxetane
Jian‐Ge Zhou, Yinan Shu, Yuchen Wang, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 7, pp. 1846-1855
Open Access | Times Cited: 4
Parametrically Managed Activation Functions for Improved Global Potential Energy Surfaces for Six Coupled 5A′ States and Fourteen Coupled 3A′ States of O + O2
Yinan Shu, Farideh Badichi Akher, Hua Guo, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 7, pp. 1207-1217
Closed Access | Times Cited: 4
Nonadiabatic Field: A Conceptually Novel Approach for Nonadiabatic Quantum Molecular Dynamics
Baihua Wu, Bingqi Li, Xin He, et al.
Journal of Chemical Theory and Computation (2025)
Open Access
The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry
Giovanni Li Manni, Ignacio Fdez. Galván, Ali Alavi, et al.
(2023)
Open Access | Times Cited: 8
Semiclassical Nonadiabatic Molecular Dynamics Using Linearized Pair-Density Functional Theory
Matthew R. Hennefarth, Donald G. Truhlar, Laura Gagliardi
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 20, pp. 8741-8748
Open Access | Times Cited: 2
Dipole Moments and Transition Dipole Moments Calculated by Pair-Density Functional Theory with State Interaction
Aleksandr O. Lykhin, Moritz K. A. Baumgarten, Donald G. Truhlar, et al.
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 18, pp. 4194-4205
Closed Access | Times Cited: 2
The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry
Giovanni Li Manni, Ignacio Fdez. Galván, Ali Alavi, et al.
(2023)
Open Access | Times Cited: 1
Analytic First-Order Derivatives of (X)MS-, XDW-, and RMS-CASPT2 Methods
Yoshio Nishimoto, Stefano Battaglia, Roland Lindh
(2022)
Open Access | Times Cited: 1
Analytic First-Order Derivatives of (X)MS, XDW, and RMS Variants of the CASPT2 and RASPT2 Methods
Yoshio Nishimoto, Stefano Battaglia, Roland Lindh
(2022)
Open Access
Page 1

Scroll to top