article Open Access
Forces in Molecules
Physical Review · 1939 · Vol. 56(4) · pp. 340–343
Richard P. Feynman✉(Massachusetts Institute of Technology)
Abstract
Formulas have been developed to calculate the forces in a molecular system directly, rather than indirectly through the agency of energy. This permits an independent calculation of the slope of the curves of energy vs. position of the nuclei, and may thus increase the accuracy, or decrease the labor involved in the calculation of these curves. The force on a nucleus in an atomic system is shown to be just the classical electrostatic force that would be exerted on this nucleus by other nuclei and by the electrons' charge distribution. Qualitative implications of this are discussed.
Various Chemistry Research TopicsHistory and advancements in chemistryAdvanced Physical and Chemical Molecular InteractionsNucleusPhysicsAtomic physicsElectronNuclear forcePosition (finance)Atomic nucleusCharge (physics)Energy (signal processing)Classical mechanics
Citations
3,742
FWCI
0.00
field-weighted impact
References
0
Percentile
12%
vs. same field & year
Citations per year
Cited by
Steady States and Quasienergies of a Quantum-Mechanical System in an Oscillating Field
Physical review. A, General physics · 1973 · 1,182 citations
<i>Ab initio</i>calculation of force constants and equilibrium geometries in polyatomic molecules
Molecular Physics · 1969 · 2,366 citations
<i>Ab initio</i>calculation of phonon dispersions in semiconductors
Physical review. B, Condensed matter · 1991 · 1,859 citations
Ab initio molecular dynamics for liquid metals
Journal of Non-Crystalline Solids · 1995 · 2,087 citations
Quantum Mechanical Continuum Solvation Models
Chemical Reviews · 2005 · 16,260 citations
Ab initio molecular simulations with numeric atom-centered orbitals
Computer Physics Communications · 2009 · 2,856 citations
A hybrid Gaussian and plane wave density functional scheme
Molecular Physics · 1997 · 952 citations
A Bond Path: A Universal Indicator of Bonded Interactions
The Journal of Physical Chemistry A · 1998 · 1,714 citations
Citation Network
How this paper connects to the literature. Drag to explore, click any node to open that paper.
