Low energy electron-atom and electron-molecule scattering theory circa 1964
Low energy electron-atom and electron-molecule scattering theory
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Low energy electron-atom and electron-molecule scattering theory
Gas phase reaction between ions and molecules using mass spectrometry with time as kinetic variable, specifically methane-deuterium mixtures
Density field for free molecule flow through circular ducts assuming steady state Maxwellian velocity distribution
Kinetic theory of sphere drag in transition flows based on Boltzmann equation for Maxwellian molecules
Potential curves for excited states of helium molecule computed from variational wave functions
Molecular orbital calculation of potential function for excited state of hydrogen molecule
System for computer construction, enumeration and notation of organic molecules as tree structures and cyclic graphs
Semiclassical approach to capture collisions between ions and polar molecules
Interstellar molecule formation by chemical exchange reactions between interstellar gas atoms and atoms chemically bound to interstellar grains
Ground state energy of molecule in adiabatic approximation
Theory applied to calculating rate of dissociative nitrogen ion recombination in study of inelastic electron-molecule collisions
Relative rate constants for energy transfer from excited argon atoms to various organic molecules
Molecules and memory, discussing role of RNA as switching element in memory processes
Abundance of molecules, ions and atoms in late- type dwarf, giant and supergiant atmospheres
Ground state of hydrogen molecule treated by perturbation theory through second order, noting energy and wave function
Vibration-rotation interaction effect on Franck- Condon factors for band system of RbH molecule
Approximation method using sum rules for energy shift in atomic system due to interaction of electrons with vacuum electromagnetic field applied to hydrogen, helium and lithium atom ground states and hydrogen molecule
Excitation of hydrogen molecule from ground state to B and C electronic states by electron impact, using one-center wave functions of Huzinaga together with Born approximation