Search Page
Save citations to file
Email citations
Send citations to clipboard
Add to Collections
Add to My Bibliography
Create a file for external citation management software
Your saved search
Your RSS Feed
Search Results
4 results
Filters applied: . Clear all
Results are displayed in a computed author sort order.
The Results By Year timeline is not available.
Page 1
Determination of the semiexperimental equilibrium structure of 2-acetylthiophene in the presence of methyl internal rotation and substituent effects compared to thiophene.
Phys Chem Chem Phys. 2022 Feb 9;24(6):3804-3815. doi: 10.1039/d1cp04478h.
Phys Chem Chem Phys. 2022.
PMID: 35084004
Multi-center bonds as resonance hybrids: A real space perspective.
Reuter L, van Staalduinen N, Simons J, Ludovicy J, Lüchow A.
Reuter L, et al. Among authors: ludovicy j.
J Chem Phys. 2022 Jun 14;156(22):224107. doi: 10.1063/5.0090607.
J Chem Phys. 2022.
PMID: 35705411
Item in Clipboard
Full Wave Function Optimization with Quantum Monte Carlo-A Study of the Dissociation Energies of ZnO, FeO, FeH, and CrS.
Ludovicy J, Mood KH, Lüchow A.
Ludovicy J, et al.
J Chem Theory Comput. 2019 Oct 8;15(10):5221-5229. doi: 10.1021/acs.jctc.9b00241. Epub 2019 Sep 4.
J Chem Theory Comput. 2019.
PMID: 31433631
Item in Clipboard
Toward Compact Selected Configuration Interaction Wave Functions with Quantum Monte Carlo─A Case Study of C2.
Ludovicy J, Dahl R, Lüchow A.
Ludovicy J, et al.
J Chem Theory Comput. 2023 May 23;19(10):2792-2803. doi: 10.1021/acs.jctc.2c01229. Epub 2023 May 2.
J Chem Theory Comput. 2023.
PMID: 37130194
Item in Clipboard
Cite
Cite