The nature of intermolecular forces.
Intermolecular forces theory, considering hydrogen atom interaction through Born- Oppenheimer approximation and variational calculations
ATOMIC COLLISION↗
SEARCH · Engineering Papers
Results for “intermolecular forces”
Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.
Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.
Methods for the Determination of Intermolecular Forces
Intermolecular force determination methods, discussing model construction, experimental data analysis, quantal calculations, spectroscopic observations and beam scattering
Mason, E. A.↗
Long-range /retarded/ intermolecular forces.
Retarded intermolecular forces, discussing Casimir and Polder retarded dipole-dipole energy of interaction between two ground state atoms in terms of trigonometric integrals
ENERGY EXCHANGE↗
Connections between several perturbation theories of intermolecular forces.
Perturbation theories of intermolecular forces compared for connections of equivalency
Epstein, S. T.↗
Intermolecular forces in globular molecules. II.
Intermolecular forces in methyl chloride and benzene calculated using spherical shell central potential theory
POTENTIAL THEORY↗
Perturbation theories of weak intermolecular forces
Exchange perturbation theories of weak intermolecular forces
Certain, P. R.↗
Intermolecular forces and high-temperature properties
Intermolecular forces at close approach distances in calculating thermodynamic and transport properties of high temperature dilute gases, using molecular beam methods
Amdur, I.↗
Intermolecular forces from atomic line-shape experiments
Intermolecular forces and excited state from atomic line shape experiments, comparing numerical calculations with experimental data
Jacobson, H. C.↗
Analysis of hypersonic nozzles including vibrational nonequilibrium and intermolecular force effects
A computational fluid dynamics algorithm is developed for the study of high-pressure axisymmetric hypersonic nozzle flows. The effects of intermolecular forces and vibrational nonequilibrium are included in the analysis. The numerical simulation of gases with an arbitrary equation of state is discussed. Simulations for a high pressure nozzle (p(0) = 138 MPa) demonstrate that both intermolecular forces and vibrational nonequilibrium have a significant affect on the flow. These nonideal effects tend to increase the Mach number at the nozzle exit plane. Thus, they must be included in the design and analysis of high pressure hypersonic nozzles.
Canupp, Patrick W.↗
Relativistic intermolecular forces, moderately long range.
Moderately long-range relativistic intermolecular forces, obtaining interaction energies
ANGULAR MOMENTUM↗
Intermediate-range intermolecular forces in H sub 2 super plus.
Intermediate range intermolecular forces with overlapping wave functions and exchange effects calculated for ionized H molecule using perturbation theory
PERTURBATION THEORY↗
Determination of Intermolecular Forces
Some of the basic problems associated with the determination of intermolecular forces are considered.
Hirschfelder, Joseph O.↗
Intermolecular forces in globular molecules. V - Transport collision integrals.
Transport collision integrals tabulated for spherical shell potential describing intermolecular forces in globular molecules
De Rocco, A. G.↗
Intermolecular forces in globular molecules. VIII - Binary gaseous mixtures
Spherical shell potential extension to shells of differing diameters for intermolecular forces in globular molecules, considering binary gaseous mixtures
De Rocco, A. G.↗
Relativistic Intermolecular Forces
Generalized Breit-Pauli Hamiltonian used to give systematic treatment of magnetic and other relativistic intermolecular energies
ENERGY↗
Intermolecular forces in globular molecules. VII.
Benzene quadrupole moment estimates from second virial coefficient data with polarizability in intermolecular potential function and from molecular susceptibility anisotropy
De Rocco, A. G.↗
DETERMINATION OF SHORT-RANGE INTERMOLECULAR FORCES
Explore the source record for details and available documents.
Vanderslice, J. T.↗
Nonadditivity of intermolecular forces - Effects on the third virial coefficient
Effects of nonadditive three body forces on third virial coefficient
VIRIAL THEOREM↗