articleTop 10% cited
Ground- and excited-state properties of Li2 and Li2+ from ab initio calculations with effective core polarization potentials
Chemical Physics · 1985 · Vol. 92(2-3) · pp. 263–285
I. Schmidt-Mink✉(University of Kaiserslautern)W. Müller(University of Kaiserslautern)Wilfried Meyer(University of Kaiserslautern)
Advanced Chemical Physics StudiesAtomic and Molecular PhysicsSpectroscopy and Laser ApplicationsChemistryExcited stateAtomic physicsAb initioIonization energyGround stateValence (chemistry)Potential energyRadiative transferPolarization (electrochemistry)
Citations
272
FWCI
6.34
field-weighted impact
References
66
Percentile
98%
vs. same field & year
Citations per year
References
A proper account of core-polarization with pseudopotentials: single valence-electron alkali compounds
Chemical Physics Letters · 1982 · 1,002 citations
An improved eigenvalue corrector formula for solving the Schrödinger equation for central fields
Mathematics of Computation · 1961 · 1,082 citations
The iterative calculation of a few of the lowest eigenvalues and corresponding eigenvectors of large real-symmetric matrices
Journal of Computational Physics · 1975 · 2,511 citations
The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
Molecular Physics · 1970 · 21,775 citations
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