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OpenAlex Citation Counts

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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:

Time-Dependent Approach to Resonance Raman Spectra Including Duschinsky Rotation and Herzberg–Teller Effects: Formalism and Its Realistic Applications
Huili Ma, Jie Liu, WanZhen Liang
Journal of Chemical Theory and Computation (2012) Vol. 8, Iss. 11, pp. 4474-4482
Closed Access | Times Cited: 58

Showing 1-25 of 58 citing articles:

Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package
Evgeny Epifanovsky, Andrew T. B. Gilbert, Xintian Feng, et al.
The Journal of Chemical Physics (2021) Vol. 155, Iss. 8
Open Access | Times Cited: 925
Organic light-emitting diodes: theoretical understanding of highly efficient materials and development of computational methodology
Zhigang Shuai, Qian Peng
National Science Review (2016) Vol. 4, Iss. 2, pp. 224-239
Open Access | Times Cited: 259
FCclasses3: Vibrationally‐resolved spectra simulated at the edge of the harmonic approximation
Javier Cerezo, Fabrizio Santoro
Journal of Computational Chemistry (2022) Vol. 44, Iss. 4, pp. 626-643
Open Access | Times Cited: 93
Spectroscopic Signature of the Aggregation-Induced Emission Phenomena Caused by Restricted Nonradiative Decay: A Theoretical Proposal
Tian Zhang, Huili Ma, Yingli Niu, et al.
The Journal of Physical Chemistry C (2015) Vol. 119, Iss. 9, pp. 5040-5047
Closed Access | Times Cited: 74
A Robust and Effective Time-Independent Route to the Calculation of Resonance Raman Spectra of Large Molecules in Condensed Phases with the Inclusion of Duschinsky, Herzberg–Teller, Anharmonic, and Environmental Effects
Franco Egidi, Julien Bloino, Chiara Cappelli, et al.
Journal of Chemical Theory and Computation (2013) Vol. 10, Iss. 1, pp. 346-363
Open Access | Times Cited: 73
Calculation of vibrationally resolved absorption spectra of acenes and pyrene
Isaac Benkyi, Enrico Tapavicza, Heike Fliegl, et al.
Physical Chemistry Chemical Physics (2019) Vol. 21, Iss. 37, pp. 21094-21103
Open Access | Times Cited: 57
Vibronic Coupling Effect on the Vibrationally Resolved Electronic Spectra and Intersystem Crossing Rates of a TADF Emitter: 7-PhQAD
Sirong Lin, Zheng Pei, Bin Zhang, et al.
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 2, pp. 239-248
Closed Access | Times Cited: 33
Duschinsky, Herzberg–Teller, and Multiple Electronic Resonance Interferential Effects in Resonance Raman Spectra and Excitation Profiles. The Case of Pyrene
Francisco J. Ávila Ferrer, Vincenzo Barone, Chiara Cappelli, et al.
Journal of Chemical Theory and Computation (2013) Vol. 9, Iss. 8, pp. 3597-3611
Closed Access | Times Cited: 69
Accurate Simulation of Resonance-Raman Spectra of Flexible Molecules: An Internal Coordinates Approach
Alberto Baiardi, Julien Bloino, Vincenzo Barone
Journal of Chemical Theory and Computation (2015) Vol. 11, Iss. 7, pp. 3267-3280
Open Access | Times Cited: 57
Simulating One-Photon Absorption and Resonance Raman Scattering Spectra Using Analytical Excited State Energy Gradients within Time-Dependent Density Functional Theory
D. Silverstein, Niranjan Govind, Hubertus J. J. van Dam, et al.
Journal of Chemical Theory and Computation (2013) Vol. 9, Iss. 12, pp. 5490-5503
Closed Access | Times Cited: 54
Assessment of Franck–Condon Methods for Computing Vibrationally Broadened UV–vis Absorption Spectra of Flavin Derivatives: Riboflavin, Roseoflavin, and 5-Thioflavin
Bora Karasulu, Jan P. Götze, Walter Thiel
Journal of Chemical Theory and Computation (2014) Vol. 10, Iss. 12, pp. 5549-5566
Closed Access | Times Cited: 51
Analytical second derivatives of excited-state energy within the time-dependent density functional theory coupled with a conductor-like polarizable continuum model
Jie Liu, WanZhen Liang
The Journal of Chemical Physics (2013) Vol. 138, Iss. 2
Closed Access | Times Cited: 47
Pressure-induced emission enhancement in hexaphenylsilole: a computational study
Tian Zhang, Wen Shi, Dong Wang, et al.
Journal of Materials Chemistry C (2019) Vol. 7, Iss. 5, pp. 1388-1398
Closed Access | Times Cited: 41
Comparison of simplified sum-over-state expressions to calculate resonance Raman intensities including Franck-Condon and Herzberg-Teller effects
Julien Guthmuller
The Journal of Chemical Physics (2016) Vol. 144, Iss. 6
Closed Access | Times Cited: 37
Surface-Enhanced Raman Scattering Due to Charge-Transfer Resonances: A Time-Dependent Density Functional Theory Study of Ag13-4-Mercaptopyridine
Ronald L. Birke, John R. Lombardi, Wissam A. Saidi, et al.
The Journal of Physical Chemistry C (2016) Vol. 120, Iss. 37, pp. 20721-20735
Closed Access | Times Cited: 36
Interpreting chemical enhancements of surface-enhanced Raman scattering
Ran Chen, Lasse Jensen
Chemical Physics Reviews (2023) Vol. 4, Iss. 2
Open Access | Times Cited: 10
An Assessment of RASSCF and TDDFT Energies and Gradients on an Organic Donor–Acceptor Dye Assisted by Resonance Raman Spectroscopy
Stephan Kupfer, Julien Guthmuller, Leticia González
Journal of Chemical Theory and Computation (2012) Vol. 9, Iss. 1, pp. 543-554
Closed Access | Times Cited: 38
Time-Dependent Formulation of Resonance Raman Optical Activity Spectroscopy
Alberto Baiardi, Julien Bloino, Vincenzo Barone
Journal of Chemical Theory and Computation (2018) Vol. 14, Iss. 12, pp. 6370-6390
Closed Access | Times Cited: 30
Theory for Modeling of High Resolution Resonant and Nonresonant Raman Images
Sai Duan, Guangjun Tian, Yi Luo
Journal of Chemical Theory and Computation (2016) Vol. 12, Iss. 10, pp. 4986-4995
Closed Access | Times Cited: 29
Theories of quantum dissipation and nonlinear coupling bath descriptors
Rui‐Xue Xu, Yang Liu, Hou-Dao Zhang, et al.
The Journal of Chemical Physics (2018) Vol. 148, Iss. 11
Closed Access | Times Cited: 28
Probing Dynamics in Higher-Lying Electronic States with Resonance-Enhanced Femtosecond Stimulated Raman Spectroscopy
Timothy J. Quincy, Matthew S. Barclay, Marco Caricato, et al.
The Journal of Physical Chemistry A (2018) Vol. 122, Iss. 42, pp. 8308-8319
Closed Access | Times Cited: 28
Time-Dependent Resonant Inelastic X-ray Scattering of Pyrazine at the Nitrogen K-Edge: A Quantum Dynamics Approach
Antonia Freibert, David Mendive‐Tapia, Nils Huse, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 5, pp. 2167-2180
Open Access | Times Cited: 3
Generalized time‐dependent approaches to vibrationally resolved electronic and Raman spectra: Theory and applications
WanZhen Liang, Huili Ma, Hang Zang, et al.
International Journal of Quantum Chemistry (2014) Vol. 115, Iss. 9, pp. 550-563
Closed Access | Times Cited: 29
Assessment of mode-mixing and Herzberg-Teller effects on two-photon absorption and resonance hyper-Raman spectra from a time-dependent approach
Huili Ma, Yi Zhao, WanZhen Liang
The Journal of Chemical Physics (2014) Vol. 140, Iss. 9
Closed Access | Times Cited: 28
Theoretical Assessment of Excited State Gradients and Resonance Raman Intensities for the Azobenzene Molecule
Magdalena Staniszewska, Stephan Kupfer, Marta Łabuda, et al.
Journal of Chemical Theory and Computation (2017) Vol. 13, Iss. 3, pp. 1263-1274
Closed Access | Times Cited: 27
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