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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 91, 1997 - Issue 4
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Original Articles

Differential and local virial theorem

Pages 597-602 | Published online: 03 Dec 2010

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Samantha Jenkins, Steven R. Kirk, Chunying Rong & Dulin Yin. (2013) The cis-effect using the topology of the electronic charge density. Molecular Physics 111:6, pages 793-805.
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Yoshio Barrera, Airi Kawasaki, Paul W. Ayers & James S.M. Anderson. 2023. Advances in Quantum Chemical Topology Beyond QTAIM. Advances in Quantum Chemical Topology Beyond QTAIM 225 244 .
Paul W. Ayers & Samantha Jenkins. (2015) Bond metallicity measures. Computational and Theoretical Chemistry 1053, pages 112-122.
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Thomas L. Beck. (2015) A real-space stochastic density matrix approach for density functional electronic structure. Physical Chemistry Chemical Physics 17:47, pages 31472-31479.
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Alfredo Guevara-García, Eleonora Echegaray, Alejandro Toro-Labbe, Samantha Jenkins, Steven R. Kirk & Paul W. Ayers. (2011) Pointing the way to the products? Comparison of the stress tensor and the second-derivative tensor of the electron density. The Journal of Chemical Physics 134:23.
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Alfredo Guevara-García, Paul W. Ayers, Samantha Jenkins, Steven R. Kirk, Eleonora Echegaray & Alejandro Toro-Labbe. 2014. Electronic Effects in Organic Chemistry. Electronic Effects in Organic Chemistry 103 124 .
Paweł Szarek, Yutaka Sueda & Akitomo Tachibana. (2008) Electronic stress tensor description of chemical bonds using nonclassical bond order concept. The Journal of Chemical Physics 129:9.
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Á. Nagy. (1998) Density functional. Theory and application to atoms and molecules. Physics Reports 298:1, pages 1-79.
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