Ionization Potential, Electron Affinity, Electronegativity, Hardness, and Electron Excitation Energy:  Molecular Properties from Density Functional Theory Orbital Energies

1.3k indexed citations

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This paper, published in 2003, received 1.3k indexed citations. Written by Chang‐Guo Zhan, Jeffrey A. Nichols and David A. Dixon covering the research area of Materials Chemistry and Atomic and Molecular Physics, and Optics. It is primarily cited by scholars working on Materials Chemistry (462 citations), Organic Chemistry (435 citations) and Electrical and Electronic Engineering (335 citations). Published in The Journal of Physical Chemistry A.

Countries where authors are citing Ionization Potential, Electron Affinity, Electronegativity, Hardness, and Electron Excitation Energy:  Molecular Properties from Density Functional Theory Orbital Energies

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This map shows the geographic impact of Ionization Potential, Electron Affinity, Electronegativity, Hardness, and Electron Excitation Energy:  Molecular Properties from Density Functional Theory Orbital Energies. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Ionization Potential, Electron Affinity, Electronegativity, Hardness, and Electron Excitation Energy:  Molecular Properties from Density Functional Theory Orbital Energies with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Ionization Potential, Electron Affinity, Electronegativity, Hardness, and Electron Excitation Energy:  Molecular Properties from Density Functional Theory Orbital Energies more than expected).

Fields of papers citing Ionization Potential, Electron Affinity, Electronegativity, Hardness, and Electron Excitation Energy:  Molecular Properties from Density Functional Theory Orbital Energies

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This network shows the impact of Ionization Potential, Electron Affinity, Electronegativity, Hardness, and Electron Excitation Energy:  Molecular Properties from Density Functional Theory Orbital Energies. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the Ionization Potential, Electron Affinity, Electronegativity, Hardness, and Electron Excitation Energy:  Molecular Properties from Density Functional Theory Orbital Energies.

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This paper is also available at doi.org/10.1021/jp0225774.

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