Calculation of ion-molecule reaction rate constants from ion cyclotron resonance spectra - Methyl fluoride
Methyl fluoride calculated for ion-molecule reaction rate constants from ion cyclotron resonance spectra
Buttrill, S. E., Jr.↗
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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.
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Mass spectrometric studies of neutral molecule-surface interactions
Neutral molecule-solid surface interactions mass spectrometric techniques for measuring molecular flux and mean thermal energy after interaction
Hudson, J. B.↗
Dissociation of diatomic molecules from the viewpoint of the integral Hellmann-Feynman formula- H2, LiH, and Li2
Integral Hellmann-Feynman formula for dissociation energies in H, Li and LiH molecules, discussing transition densities and dissociation energy
Marron, M. T.↗
Dissociation energy and long-range potential of diatomic molecules from vibrational spacings of higher levels
Dissociation energy and long range interatomic potential of diatomic molecules from vibrational spacings of higher levels
Bernstein, R. B.↗
Potential-energy curves for the He sub two molecule
Potential energy curves for diatomic He molecules constructed by Rydberg-Klein-Rees procedures
Battino, R.↗
Energetics of interstitial molecule formation in alkali halides- Cl2 in NaCl
Interstitial Cl molecule formation in NaCl lattice, computing strain field and energetics by energy minimization technique based on point ion lattice model
Greene, A. C.↗
Study of ion-molecule reactions in phosphine by ion cyclotron resonance
Ion-molecule reactions produced in phosphine by ion cyclotron resonance
Eyler, J. R.↗
Positive and negative ion-molecule reactions and the proton affinity of ethyl nitrate
Ethyl nitrate positive and negative ion-molecule chemistry investigated by ion cyclotron single/ double resonance techniques
Buttrill, S. E., Jr.↗
Topology of molecules
Organic molecules topology, discussing Hamilton circuits, DENDROL applications, etc
Lederberg, J.↗
Analysis of ion-molecule reactions in allene and propyne by ion cyclotron resonance
Thermal product distributions and energy dependencies of ion-molecule reactions in allene and propyne, using ion cyclotron resonance
Bowers, M. T.↗
Calculation of ion-molecule reaction product distributions using the quasiequilibrium theory of mass spectra
Ethylene and ethylene-acetylene mixtures ion- molecule reaction product distributions calculation using quasi-equilibrium theory of unimolecular reactions
Buttrill, S. E., Jr.↗
Multiphonon process in the nonradiative decay of large molecules
Polyatomic molecules radiationless transition rate statistical analysis, suggesting role of Franck-Condon principle in determination of nonradiative decay rates
Freed, K. F.↗
Time history plots and computer made movies of ion-polar molecule collisions of interest in mass spectrometry
Ion-polar molecule collision time history plots and computer movies, calculating capture cross sections for mass spectrometry
Dugan, J. V., Jr.↗
The interaction of monatomic inert gas molecules with a continuous elastic solid
Monoatomic inert gas molecules interaction with continuous elastic solid of alkaline and nonalkaline metals, calculating energy exchange
Trilling, L.↗
Ion-molecule reactions of hydrogen sulfide with ethylene and acetylene
Ion-molecule reactions in mixtures of hydrogen sulfide with ethylene and acetylene from deuterium labeling studies via ion cyclotron resonance spectroscopy
Buttrill, S. E., Jr.↗
Drag coefficients for free molecule flow in the velocity range 7-37 km/sec
Monoenergetic nitrogen free molecule beam impingement on solid surface, calculating satellite drag coefficients from momentum transfer measurements
Boring, J. W.↗
Three-dimensional collision induced vibrational transitions in homogeneous diatomic molecules
Three dimensional collision-induced vibrational transitions in homogeneous diatomic molecules
Hansen, C. F.↗
FORTRAN 4 program for studying ion polar molecule collisions
Computer programs for integrating equations of motion of ion-polar-molecule collisions
Canright, R. B., Jr.↗