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Quasistructural molecules

Published:2019-07-24 Issue:1 Volume:10 Page:
ISSN:1759-0876
Container-title:WIREs Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Császár Attila G.¹²^ORCID,Fábri Csaba¹²^ORCID,Sarka János³^ORCID

Affiliation:

1. Laboratory of Molecular Structure and Dynamics, Institute of Chemistry ELTE Eötvös Loránd University Budapest Hungary

2. MTA‐ELTE Complex Chemical Systems Research Group Budapest Hungary

3. Department of Chemistry and Biochemistry Texas Tech University Lubbock Texas USA

Funder

Nemzeti Kutatási Fejlesztési és Innovációs Hivatal

European Regional Development Fund

Publisher

Wiley

Subject

Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/wcms.1432

Reference228 articles.

1. Zur Quantentheorie der Molekeln

2. Zur Quantentheorie der Molekeln

3. Quantum theory and molecular structure

4. Chemistry, Quantum Mechanics and Reductionism

Cited by 17 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Benchmark Accuracy in Thermochemistry, Kinetics, and Noncovalent Interactions;Comprehensive Computational Chemistry;2024

2. Quantum-Chemical and Quantum-Graph Models of the Dynamical Structure of CH₅⁺;Journal of Chemical Theory and Computation;2022-12-19

3. Assigning quantum labels and improving accuracy for the ro-vibrational eigenstates of H3+ calculated using ScalIT;Frontiers in Physics;2022-10-04

4. Structure, energetics, and spectroscopy of the chromophores of HHe+n, H₂He+n, and He+n clusters and their deuterated isotopologues;Physical Chemistry Chemical Physics;2022

5. Shapeshifting radicals;Chemical Physics;2022-01

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