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�ber das Verh�ltnis der van der Waalsschen Kr�fte zu den hom�opolaren Bindungskr�ften

https://doi.org/10.1007/bf01341258
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Zur molekular-kinetischen Auffassung der Fl�ssigkeiten
inferred← citeshttps://doi.org/10.1007/bf01858694openalex-snapshot
pH control of the third virial coefficient of hyaluronate solutions calculated from van der Waals forces by means of the Lifshitz-McLachlan susceptibility theory
inferred← citeshttps://doi.org/10.1007/bf02578814openalex-snapshot
Theorie der Wärmeleitung von Flüssigkeiten
inferred← citeshttps://doi.org/10.1007/bf02676624openalex-snapshot
Force of attraction between solids with different temperatures
inferred← citeshttps://doi.org/10.1007/bf02959473openalex-snapshot
Sulla formazione dello ione molecolare di elio
inferred← citeshttps://doi.org/10.1007/bf02959567openalex-snapshot
Sulle Teorie Quantiche della Valenza
inferred← citeshttps://doi.org/10.1007/bf02961335openalex-snapshot
Sull’allargamento e spostamento delle righe spettroscopiche
inferred← citeshttps://doi.org/10.1007/bf03156762openalex-snapshot
Über die Physikalische Realität des Lennard-Jonesschen Potentials
inferred← citeshttps://doi.org/10.1007/bfb0042407openalex-snapshot
Theory of Van der Waals attraction
inferred← citeshttps://doi.org/10.1007/bfb0045206openalex-snapshot
Molecular models for the solvation of small ions and polar molecules
inferred← citeshttps://doi.org/10.1007/bfb0046068openalex-snapshot
On the description of molecules using point charges and electric moments
inferred← citeshttps://doi.org/10.1007/bfb0108568openalex-snapshot
Van der Waals attraction in and between solids
inferred← citeshttps://doi.org/10.1007/bfb0111950openalex-snapshot
Chemische Bindung und Quantenmechanik
inferred← citeshttps://doi.org/10.1007/s00214-007-0322-6openalex-snapshot
Spectral-product methods for electronic structure calculations
inferred← citeshttps://doi.org/10.1007/s00214-009-0520-5openalex-snapshot
A numerical method for computing dispersion constants
inferred← citeshttps://doi.org/10.1007/s00214-015-1668-9openalex-snapshot
Non-covalent attraction of B2N(−,0) and repulsion of B2N(+) in the B n N n ring: a quantum rotatory due to an external field
inferred← citeshttps://doi.org/10.1007/s00214-019-2414-5openalex-snapshot
Evaluation of methods for obtaining dispersion energies used in density functional calculations of intermolecular interactions
inferred← citeshttps://doi.org/10.1007/s00894-010-0900-8openalex-snapshot
Nucleotide docking: prediction of reactant state complexes for ribonuclease enzymes
inferred← citeshttps://doi.org/10.1007/s00894-015-2585-5openalex-snapshot
Mathematical modeling and physical reality in noncovalent interactions
inferred← citeshttps://doi.org/10.1007/s00894-017-3473-yopenalex-snapshot
Polarization, donor–acceptor interactions, and covalent contributions in weak interactions: a clarification
inferred← citeshttps://doi.org/10.1007/s00894-018-3784-7openalex-snapshot
The Hellmann-Feynman theorem: a perspective
inferred← citeshttps://doi.org/10.1007/s00894-018-3874-6openalex-snapshot
A Feynman dispersion correction: a proof of principle for MNDO
inferred← citeshttps://doi.org/10.1007/s00894-019-4200-7openalex-snapshot
Performance of polarization-consistent vs. correlation-consistent basis sets for CCSD(T) prediction of water dimer interaction energy
inferred← citeshttps://doi.org/10.1007/s00894-020-04505-2openalex-snapshot
A general model for the solubilities of gases in liquids
inferred← citeshttps://doi.org/10.1007/s10698-011-9105-1openalex-snapshot
Early impact of quantum physics on chemistry: George Hevesy’s work on rare earth elements and Michael Polanyi’s absorption theory
inferred← citeshttps://doi.org/10.1007/s10909-016-1515-yopenalex-snapshot
Van Der Waals-Corrected Density Functional Theory Simulation of Adsorption Processes on Noble-Metal Surfaces: Xe on Ag(111), Au(111), and Cu(111)
inferred← citeshttps://doi.org/10.1007/s11224-022-01961-9openalex-snapshot
The conceptual power of the Hellmann–Feynman theorem
inferred← citeshttps://doi.org/10.1007/s12161-018-01423-1openalex-snapshot
Impedimetric Approach for Estimating the Presence of Metanil Yellow in Turmeric Powder from Tunable Capacitance Measurement
inferred← citeshttps://doi.org/10.1016/0001-8686(67)80004-6openalex-snapshot
Particle adhesion theory and experiment
inferred← citeshttps://doi.org/10.1016/0001-8686(70)80002-1openalex-snapshot
The calculation of Hamaker constants
inferred← citeshttps://doi.org/10.1016/0001-8686(72)85001-2openalex-snapshot
On Hamaker constants: A comparison between Hamaker constants and Lifshitz-van der Waals constants
inferred← citeshttps://doi.org/10.1016/0009-2614(63)80008-1openalex-snapshot
On the modification of exchange perturbation theories
inferred← citeshttps://doi.org/10.1016/0009-2614(67)80007-1openalex-snapshot
Perturbation theory for exchange forces, I
inferred← citeshttps://doi.org/10.1016/0009-2614(67)80055-1openalex-snapshot
Exchange interactions between atoms or molecules in different perturbation formalisms. Application to three-atom exchange forces
inferred← citeshttps://doi.org/10.1016/0009-2614(67)85012-7openalex-snapshot
A new description of interatomic and intermolecular interactions
inferred← citeshttps://doi.org/10.1016/0009-2614(69)80274-5openalex-snapshot
Application of exchange perturbation theories to the delta-function model of H+2
inferred← citeshttps://doi.org/10.1016/0009-2614(70)80313-xopenalex-snapshot
Potential curve of the Li2 ground state for large internuclear distances. A contribution to the understanding of interatomic forces
inferred← citeshttps://doi.org/10.1016/0009-2614(71)85108-4openalex-snapshot
Remarks on projection operators used in the theory of intermolecular interactions
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