Ionization potentials for the H2CO trimer
Author:
Affiliation:
1. Departamento de Química, Universidade Federal de Mato Grosso, Cuiabá, Mato Grosso 78060-900, Brazil
2. Department of Chemistry, Washington State University, Pullman, Washington 99164, USA
Funder
Conselho Nacional de Desenvolvimento Científico e Tecnológico
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
https://aip.scitation.org/doi/pdf/10.1063/5.0062822
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1. Benchmarking Antioxidant-Related Properties for Gallic Acid through the Use of DFT, MP2, CCSD, and CCSD(T) Approaches
2. Surface Forces of Asymmetrically Grown Polyelectrolyte Multilayers: Searching for the Charges
3. Which isomeric form of formaldehyde dimer is the most stable – a high-level coupled-cluster study
4. A computational study on the reaction between fisetin and 2,2-diphenyl-1-picrylhydrazyl (DPPH)
5. Homogeneous and Heterogeneous Noncovalent Dimers of Formaldehyde and Thioformaldehyde: Structures, Energetics, and Vibrational Frequencies
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