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231226s2022 xx |||||o 00| ||eng c |
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|a 10.1002/jcc.26866
|2 doi
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|a pubmed24n1519.xml
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|a eng
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|a Barcza, Bónis
|e verfasserin
|4 aut
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|a Comparison of approximate intermolecular potentials for ab initio fragment calculations on medium sized N-heterocycles
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|c 2022
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|a Text
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|a ƒaComputermedien
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|a ƒa Online-Ressource
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|a Date Revised 01.09.2024
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|a published: Print-Electronic
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|a Citation Status PubMed-not-MEDLINE
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|a © 2022 The Authors. Journal of Computational Chemistry published by Wiley Periodicals LLC.
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|a The ground state intermolecular potential of bimolecular complexes of N-heterocycles is analyzed for the impact of individual terms in the interaction energy as provided by various, conceptually different theories. Novel combinations with several formulations of the electrostatic, Pauli repulsion, and dispersion contributions are tested at both short- and long-distance sides of the potential energy surface, for various alignments of the pyrrole dimer as well as the cytosine-uracil complex. The integration of a DFT/CCSD density embedding scheme, with dispersion terms from the effective fragment potential (EFP) method is found to provide good agreement with a reference CCSD(T) potential overall; simultaneously, a quantum mechanics/molecular mechanics approach using CHELPG atomic point charges for the electrostatic interaction, augmented by EFP dispersion and Pauli repulsion, comes also close to the reference result. Both schemes have the advantage of not relying on predefined force fields; rather, the interaction parameters can be determined for the system under study, thus being excellent candidates for ab initio modeling
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|a Journal Article
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|a Pauli repulsion
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|a QM/MM
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|a dispersion
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|a effective fragment potential
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|a embedding
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|a intermolecular interactions
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|a Szirmai, Ádám B
|e verfasserin
|4 aut
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|a Szántó, Katalin J
|e verfasserin
|4 aut
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| 700 |
1 |
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|a Tajti, Attila
|e verfasserin
|4 aut
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| 700 |
1 |
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|a Szalay, Péter G
|e verfasserin
|4 aut
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| 773 |
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|i Enthalten in
|t Journal of computational chemistry
|d 1984
|g 43(2022), 16 vom: 15. Juni, Seite 1079-1093
|w (DE-627)NLM098138448
|x 1096-987X
|7 nnns
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| 773 |
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|g volume:43
|g year:2022
|g number:16
|g day:15
|g month:06
|g pages:1079-1093
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|u http://dx.doi.org/10.1002/jcc.26866
|3 Volltext
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