Systematic ab initio gradient calculation of molecular geometries, force constants, and dipole moment derivatives
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doi.org/10.1021/ja00504a009 →Countries where authors are citing Systematic ab initio gradient calculation of molecular geometries, force constants, and dipole moment derivatives
This map shows the geographic impact of Systematic ab initio gradient calculation of molecular geometries, force constants, and dipole moment derivatives. 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 Systematic ab initio gradient calculation of molecular geometries, force constants, and dipole moment derivatives with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Systematic ab initio gradient calculation of molecular geometries, force constants, and dipole moment derivatives more than expected).
Fields of papers citing Systematic ab initio gradient calculation of molecular geometries, force constants, and dipole moment derivatives
This network shows the impact of Systematic ab initio gradient calculation of molecular geometries, force constants, and dipole moment derivatives. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the Systematic ab initio gradient calculation of molecular geometries, force constants, and dipole moment derivatives.
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This paper is also available at doi.org/10.1021/ja00504a009.