articleTop 1% cited
Zur Theorie und Systematik der Molekularkr�fte
The European Physical Journal A · 1930 · Vol. 63(3-4) · pp. 245–279
Citations
1,474
FWCI
37.81
field-weighted impact
References
0
Percentile
100%
vs. same field & year
Citations per year
Cited by
Über die Veränderlichkeit der Absorptionsspektren in Lösungen und die Nebenvalenzen als ihre Ursache
Angewandte Chemie · 1937 · 493 citations
Can (semi)local density functional theory account for the London dispersion forces?
Chemical Physics Letters · 1994 · 1,016 citations
Van der Waals and other cohesive forces affecting powder fluidization
Powder Technology · 1989 · 450 citations
Why the Standard B3LYP/6-31G* Model Chemistry Should Not Be Used in DFT Calculations of Molecular Thermochemistry: Understanding and Correcting the Problem
The Journal of Organic Chemistry · 2012 · 565 citations
Solvent Effect on the Vibrational Structures of the Fluorescence and Absorption Spectra of Pyrene
Bulletin of the Chemical Society of Japan · 1971 · 316 citations
Density functional theory with dispersion corrections for supramolecular structures, aggregates, and complexes of (bio)organic molecules
Organic & Biomolecular Chemistry · 2007 · 741 citations
Supramolecular Binding Thermodynamics by Dispersion‐Corrected Density Functional Theory
Chemistry - A European Journal · 2012 · 1,979 citations
On the Quantum Correction For Thermodynamic Equilibrium
Physical Review · 1932 · 9,003 citations
Citation Network
How this paper connects to the literature. Drag to explore, click any node to open that paper.