Systematic study of Politzer’s energy relation for atoms
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.439060
Reference17 articles.
1. Some approximate energy relationships for molecules
2. On the relation between orbital SCF energies and total SCF energy in molecules
3. The variation of V/T and Politzer’s k due to change of molecular geometry: The water molecule
4. The variation of V/T and Politzer’s k due to change of molecular geometry: The water molecule
5. The variation of V/T and Politzer’s k due to change of molecular geometry: The water molecule
Cited by 9 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Relationships of Electrostatic Potentials to Intrinsic Molecular Properties;Theoretical and Computational Chemistry;1996
2. Relation between total energy, electronic potential at the nucleus, and chemical potential of positive ions;International Journal of Quantum Chemistry;1984-07
3. Four-dimensional density and energy density functional;International Journal of Quantum Chemistry;1984-04
4. Some Approaches to Density Functional Theory;Local Density Approximations in Quantum Chemistry and Solid State Physics;1984
5. An energy‐density equation for isoelectronic changes in atoms as revealed from the Z dependence of the electrostatic potential at the nucleus for isoelectronic series of atoms;The Journal of Chemical Physics;1983-12-15
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