Articles citing this paper
Description of Bond Pseudorotation, Bond Pseudolibration, and Ring Pseudoinversion Processes Caused by the Pseudo-Jahn–Teller Effect: Fluoro Derivatives of the Cyclopropane Radical Cation
Wenli Zou A and Dieter Cremer A B
+ Author Affiliations
- Author Affiliations
A Department of Chemistry, Southern Methodist University, 3215 Daniel Ave, Dallas, Texas 75275-0314, USA.
B Corresponding author. Email: dieter.cremer@gmail.com
Australian Journal of Chemistry 67(3) 435-443 https://doi.org/10.1071/CH13480
Submitted: 11 September 2013 Accepted: 16 October 2013 Published: 28 November 2013
20 articles found in Crossref database.
6th Heron Island Conference on Reactive Intermediates and Unusual Molecules
Wentrup Curt, Williams Craig
Australian Journal of Chemistry. 2014 67(3). p.317
Dieter Cremer's contribution to the field of theoretical chemistry
Kraka Elfi, Cremer Dieter
International Journal of Quantum Chemistry. 2019 119(6).
Decoding chemical information from vibrational spectroscopy data: Local vibrational mode theory
Kraka Elfi,
Zou Wenli, Tao Yunwen
WIREs Computational Molecular Science. 2020 10(5).
A New Method for Describing the Mechanism of a Chemical Reaction Based on the Unified Reaction Valley Approach
Zou Wenli,
Sexton Thomas,
Kraka Elfi,
Freindorf Marek, Cremer Dieter
Journal of Chemical Theory and Computation. 2016 12(2). p.650
Exploring Jahn-Teller distortions: a local vibrational mode perspective
Quintano Mateus,
Moura Renaldo T., Kraka Elfi
Journal of Molecular Modeling. 2024 30(4).
Automatic Generation of Local Vibrational Mode Parameters: From Small to Large Molecules and QM/MM Systems
Moura Renaldo T.,
Quintano Mateus,
Antonio Juliana J.,
Freindorf Marek, Kraka Elfi
The Journal of Physical Chemistry A. 2022 126(49). p.9313
Describing Polytopal Rearrangements of Fluxional Molecules with Curvilinear Coordinates Derived from Normal Vibrational Modes: A Conceptual Extension of Cremer–Pople Puckering Coordinates
Zou Wenli,
Tao Yunwen, Kraka Elfi
Journal of Chemical Theory and Computation. 2020 16(5). p.3162
Systematic description of molecular deformations with Cremer–Pople puckering and deformation coordinates utilizing analytic derivatives: Applied to cycloheptane, cyclooctane, and cyclo[18]carbon
Zou Wenli,
Tao Yunwen, Kraka Elfi
The Journal of Chemical Physics. 2020 152(15).
Chemical bonding in Uranium‐based materials: A local vibrational mode case study of Cs 2UO 2Cl 4 and UCl 4 crystals
Bodo Filippo,
Erba Alessandro,
Kraka Elfi, Moura Renaldo T.
Journal of Computational Chemistry. 2024 45(14). p.1130
Quantitative Assessment of the Multiplicity of Carbon–Halogen Bonds: Carbenium and Halonium Ions with F, Cl, Br, and I
Kalescky Robert,
Zou Wenli,
Kraka Elfi, Cremer Dieter
The Journal of Physical Chemistry A. 2014 118(10). p.1948
Visible‐Light‐Mediated Ring‐Opening Reactions of Cyclopropanes
Sivanandan Sudheesh T.,
Bharath Krishna R.,
Baiju Thekke V., Mohan Chithra
European Journal of Organic Chemistry. 2021 2021(48). p.6781
Symmetry breaking in the axial symmetrical configurations of enolic propanedial, propanedithial, and propanediselenal: pseudo Jahn–Teller effect versus the resonance-assisted hydrogen bond theory
Jalali Elahe, Nori-Shargh Davood
Canadian Journal of Chemistry. 2015 93(6). p.673
Featuring a new computational protocol for the estimation of intensity and overall quantum yield in lanthanide chelates with applications to Eu(III) mercapto-triazole Schiff base ligands
Moura Renaldo T.,
Quintano Mateus,
Santos-Jr Carlos V.,
Albuquerque Vinícius A.C.A.,
Aguiar Eduardo C.,
Kraka Elfi, Carneiro Neto Albano N.
Optical Materials: X. 2022 16 p.100216
The Local Vibrational Mode Theory and Its Place in the Vibrational Spectroscopy Arena
Kraka Elfi,
Quintano Mateus,
La Force Hunter W.,
Antonio Juliana J., Freindorf Marek
The Journal of Physical Chemistry A. 2022 126(47). p.8781
Interplay of Rotational and Pseudorotational Motions in Flexible Cyclic Molecules
Paoloni Lorenzo, Maris Assimo
The Journal of Physical Chemistry A. 2021 125(19). p.4098
Unravelling the Origin of the Linear Structures Distortions of the Acetylene Isoelectronic Compounds (Disilyne, Digermyne, and Distannyne)
Babashpour Sanaz, Atabaki Hooshang
Russian Journal of Physical Chemistry A. 2021 95(3). p.613
Noncovalent π Interactions in Mutated Aquomet-Myoglobin Proteins: A QM/MM and Local Vibrational Mode Study
Antonio Juliana J., Kraka Elfi
Biochemistry. 2023 62(15). p.2325
Local mode analysis of characteristic vibrational coupling in nucleobases and Watson–Crick base pairs of DNA
Quintano Mateus,
Delgado Alexis A A,
Moura Jr Renaldo T,
Freindorf Marek, Kraka Elfi
Electronic Structure. 2022 4(4). p.044005
Unique Aluminum Clusters Stabilized by Cation‐Ligand Cooperativity
Davis Jack V.,
Stevens Lauren,
DeCarlo Samantha M.,
Mayo Dennis H.,
Zavalij Peter Y.,
Snyder Christopher J., Eichhorn Bryan W.
European Journal of Inorganic Chemistry. 2024 27(8).
Weak and strong π interactions between two monomers—assessed with local vibrational mode theory
Zou Wenli,
Freindorf Marek,
Oliveira Vytor,
Tao Yunwen, Kraka Elfi
Canadian Journal of Chemistry. 2023 101(9). p.615
