Species with negative electron affinity and standard DFT methods

Literature Information

Publication Date 2004-04-29
DOI 10.1039/B403898C
Impact Factor 3.676
Authors

D. Mariano A. Vera, Adriana B. Pierini


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Abstract

Concerned about the feasibility of traditional bound-electron models to properly describe ground state anion surfaces, we calculated the negative electron affinity of a representative set of compounds, finding a good correlation between the experimental data and theoretical values obtained with the popular B3LYP functional and Pople′s relatively inexpensive standard basis sets (6-311+G(2df,p)//6-31+G*) in the cases of valence anions.

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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