
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:
The Local Vibrational Mode Theory and Its Place in the Vibrational Spectroscopy Arena
Elfi Kraka, Mateus Quintano, Hunter La Force, et al.
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 47, pp. 8781-8798
Closed Access | Times Cited: 57
Elfi Kraka, Mateus Quintano, Hunter La Force, et al.
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 47, pp. 8781-8798
Closed Access | Times Cited: 57
Showing 26-50 of 57 citing articles:
Adaptive guided stochastic optimization: A novel approach for fitting the theoretical intensity parameters for lanthanide compounds
Carlos V. Santos‐Jr, Eduardo C. Aguiar, Albano N. Carneiro Neto, et al.
Optical Materials X (2023) Vol. 20, pp. 100275-100275
Open Access | Times Cited: 5
Carlos V. Santos‐Jr, Eduardo C. Aguiar, Albano N. Carneiro Neto, et al.
Optical Materials X (2023) Vol. 20, pp. 100275-100275
Open Access | Times Cited: 5
Metal–ring interactions in group 2 ansa-metallocenes: assessed with the local vibrational mode theory
Juliana J. Antonio, Elfi Kraka
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 21, pp. 15143-15155
Closed Access | Times Cited: 1
Juliana J. Antonio, Elfi Kraka
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 21, pp. 15143-15155
Closed Access | Times Cited: 1
Hydrogen Sulfide Ligation in Hemoglobin I of Lucina pectinata─A QM/MM and Local Mode Study
Marek Freindorf, Juliana J. Antonio, Elfi Kraka
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 40, pp. 8316-8329
Closed Access | Times Cited: 4
Marek Freindorf, Juliana J. Antonio, Elfi Kraka
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 40, pp. 8316-8329
Closed Access | Times Cited: 4
Chemical bond overlap descriptors from multiconfiguration wavefunctions
Carlos V. Santos‐Jr, Renaldo T. Moura
(2023)
Open Access | Times Cited: 4
Carlos V. Santos‐Jr, Renaldo T. Moura
(2023)
Open Access | Times Cited: 4
Extraction of uranyl from spent nuclear fuel wastewater via complexation—a local vibrational mode study
Bárbara Maria Teixeira Costa Peluzo, Renaldo T. Moura, Elfi Kraka
Journal of Molecular Modeling (2024) Vol. 30, Iss. 7
Open Access | Times Cited: 1
Bárbara Maria Teixeira Costa Peluzo, Renaldo T. Moura, Elfi Kraka
Journal of Molecular Modeling (2024) Vol. 30, Iss. 7
Open Access | Times Cited: 1
Ligand Characterization and DNA Intercalation of Ru(II) Polypyridyl Complexes: A Local Vibrational Mode Study
Hunter La Force, Marek Freindorf, Elfi Kraka
The Journal of Physical Chemistry A (2024)
Closed Access | Times Cited: 1
Hunter La Force, Marek Freindorf, Elfi Kraka
The Journal of Physical Chemistry A (2024)
Closed Access | Times Cited: 1
How Vibrational Notations Can Spoil Infrared Spectroscopy: A Case Study on Isolated Methanol
Dennis F. Dinu, Kemal Oenen, Jonas Schlagin, et al.
ACS Physical Chemistry Au (2024) Vol. 4, Iss. 6, pp. 679-695
Open Access | Times Cited: 1
Dennis F. Dinu, Kemal Oenen, Jonas Schlagin, et al.
ACS Physical Chemistry Au (2024) Vol. 4, Iss. 6, pp. 679-695
Open Access | Times Cited: 1
Chemical Bond Overlap Descriptors From Multiconfiguration Wavefunctions
Carlos V. Santos‐Jr, Elfi Kraka, Renaldo T. Moura
Journal of Computational Chemistry (2024) Vol. 46, Iss. 1
Open Access | Times Cited: 1
Carlos V. Santos‐Jr, Elfi Kraka, Renaldo T. Moura
Journal of Computational Chemistry (2024) Vol. 46, Iss. 1
Open Access | Times Cited: 1
Dihydrogen Bonding—Seen through the Eyes of Vibrational Spectroscopy
Marek Freindorf, Margaret McCutcheon, Nassim Beiranvand, et al.
Molecules (2022) Vol. 28, Iss. 1, pp. 263-263
Open Access | Times Cited: 6
Marek Freindorf, Margaret McCutcheon, Nassim Beiranvand, et al.
Molecules (2022) Vol. 28, Iss. 1, pp. 263-263
Open Access | Times Cited: 6
Electron density analysis of the ionized states of Watson-Crick GC base pair: A novel approach to investigate the cause of altered base pairing
M. Ayub, Animesh K. Ojha, Sunil K. Srivastava, et al.
Computational and Theoretical Chemistry (2023) Vol. 1229, pp. 114309-114309
Closed Access | Times Cited: 3
M. Ayub, Animesh K. Ojha, Sunil K. Srivastava, et al.
Computational and Theoretical Chemistry (2023) Vol. 1229, pp. 114309-114309
Closed Access | Times Cited: 3
Iron–histidine bonding in bishistidyl hemoproteins–A local vibrational mode study
Marek Freindorf, Juliana J. Antonio, Elfi Kraka
Journal of Computational Chemistry (2023) Vol. 45, Iss. 9, pp. 574-588
Open Access | Times Cited: 3
Marek Freindorf, Juliana J. Antonio, Elfi Kraka
Journal of Computational Chemistry (2023) Vol. 45, Iss. 9, pp. 574-588
Open Access | Times Cited: 3
Reaction mechanism – explored with the unified reaction valley approach
Elfi Kraka, Juliana J. Antonio, Marek Freindorf
Chemical Communications (2023) Vol. 59, Iss. 47, pp. 7151-7165
Closed Access | Times Cited: 2
Elfi Kraka, Juliana J. Antonio, Marek Freindorf
Chemical Communications (2023) Vol. 59, Iss. 47, pp. 7151-7165
Closed Access | Times Cited: 2
Syntheses, Crystal and Electronic Structures of Rhodium and Iridium Pyridine Di-Imine Complexes with O- and S-Donor Ligands: (Hydroxido, Methoxido and Thiolato)
Stephan Michel, M. Völker, Matthias Schreyer, et al.
Chemistry (2023) Vol. 5, Iss. 3, pp. 1961-1989
Open Access | Times Cited: 2
Stephan Michel, M. Völker, Matthias Schreyer, et al.
Chemistry (2023) Vol. 5, Iss. 3, pp. 1961-1989
Open Access | Times Cited: 2
Metastability of π-π stacking between the closed-shell ions of like charges
Jiayao Li, Xinru Peng, Shiwei Yin, et al.
Chinese Journal of Structural Chemistry (2023) Vol. 43, Iss. 5, pp. 100213-100213
Closed Access | Times Cited: 2
Jiayao Li, Xinru Peng, Shiwei Yin, et al.
Chinese Journal of Structural Chemistry (2023) Vol. 43, Iss. 5, pp. 100213-100213
Closed Access | Times Cited: 2
URVA and Local Mode Analysis of an Iridium Pincer Complex Efficiently Catalyzing the Hydrogenation of Carbon Dioxide
Marek Freindorf, Elfi Kraka
Inorganics (2022) Vol. 10, Iss. 12, pp. 234-234
Open Access | Times Cited: 3
Marek Freindorf, Elfi Kraka
Inorganics (2022) Vol. 10, Iss. 12, pp. 234-234
Open Access | Times Cited: 3
Development of a universal method for vibrational analysis of the terminal alkyne C≡C stretch
Kristina Streu, Sara Hunsberger, J Patel, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 7
Open Access
Kristina Streu, Sara Hunsberger, J Patel, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 7
Open Access
Potential energy surfaces and dynamic properties via ab initio composite and density functional approaches
Prajay Patel, Joseph Chung, Max Aksel Bowman, et al.
Journal of Computational Chemistry (2024) Vol. 45, Iss. 16, pp. 1352-1363
Open Access
Prajay Patel, Joseph Chung, Max Aksel Bowman, et al.
Journal of Computational Chemistry (2024) Vol. 45, Iss. 16, pp. 1352-1363
Open Access
Conformational Preference of Lithium Polysulfide Clusters Li2Sx (x = 4–8) in Lithium–Sulfur Batteries
Xinru Peng, Jiayao Li, Jingshuang Dang, et al.
Inorganic Chemistry (2024) Vol. 63, Iss. 10, pp. 4716-4724
Open Access
Xinru Peng, Jiayao Li, Jingshuang Dang, et al.
Inorganic Chemistry (2024) Vol. 63, Iss. 10, pp. 4716-4724
Open Access
Extraction of uranyl from spent nuclear fuel wastewater via complexation - a local vibrational mode study
Bárbara Maria Teixeira Costa Peluzo, Renaldo T. Moura, Elfi Kraka
Research Square (Research Square) (2024)
Open Access
Bárbara Maria Teixeira Costa Peluzo, Renaldo T. Moura, Elfi Kraka
Research Square (Research Square) (2024)
Open Access
Solvent Effect on Dative and Ionic Bond Strengths: A Unified Theory from the Potential Analysis and Valence Bond (VB) Computation
Xinru Peng, Jiayao Li, Yakun Fan, et al.
Chemistry - A European Journal (2024)
Open Access
Xinru Peng, Jiayao Li, Yakun Fan, et al.
Chemistry - A European Journal (2024)
Open Access
The Metal-Ligand Local Mode as a Descriptor for Catalytic Activity
Abhilash Patra, Pallavi Sarkar, Shaama Mallikarjun Sharada
(2024)
Closed Access
Abhilash Patra, Pallavi Sarkar, Shaama Mallikarjun Sharada
(2024)
Closed Access
The Analysis of Vibrational Spectra: Past, Present and Future
Stewart F. Parker
ChemPlusChem (2024)
Open Access
Stewart F. Parker
ChemPlusChem (2024)
Open Access
Theoretical Insights into the Vibrational Spectra and Chemical Bonding of Ln(III) Complexes with a Tripodal N4O3 Ligand Along the Lanthanide Series
Francielle C. Machado, Mateus Quintano, Carlos V. Santos‐Jr, et al.
Physical Chemistry Chemical Physics (2024)
Closed Access
Francielle C. Machado, Mateus Quintano, Carlos V. Santos‐Jr, et al.
Physical Chemistry Chemical Physics (2024)
Closed Access
Conformation and Bonding of Lanthanide(III) Trihalides LnX3 (Ln = La–Lu; X = F, Cl, Br): A Relativistic Local Vibrational Mode Study
Bárbara Maria Teixeira Costa Peluzo, Renaldo T. Moura, Elfi Kraka
Inorganic Chemistry (2024) Vol. 63, Iss. 47, pp. 22445-22463
Closed Access
Bárbara Maria Teixeira Costa Peluzo, Renaldo T. Moura, Elfi Kraka
Inorganic Chemistry (2024) Vol. 63, Iss. 47, pp. 22445-22463
Closed Access
Thiabendazole: Fumaric acid as a case study on the salt cocrystal continuum: A local vibrational mode perspective
Bárbara Maria Teixeira Costa Peluzo, Filippo Bodo, Lida Aeindartehran, et al.
Chemical Physics Letters (2024), pp. 141772-141772
Closed Access
Bárbara Maria Teixeira Costa Peluzo, Filippo Bodo, Lida Aeindartehran, et al.
Chemical Physics Letters (2024), pp. 141772-141772
Closed Access