Electron spin resonance transitions involving simultaneous changes in spin states of two neighboring protons.
Electron spin resonance transitions involving simultaneous changes in spin states of two neighboring protons
SEARCH · Engineering Papers
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.
Electron spin resonance transitions involving simultaneous changes in spin states of two neighboring protons
Final spin states of planets and satellites, deriving criteria for synchronous rotation
Steady state dynamic properties of large spinning net-like antenna suitable for radio signal reception from space
Different-orbitals-for-different-spins wave function for singlet S ground state of He expressed in Shull and Loewdin basis orbitals
Kjeldaas absorption edge in cryogenic potassium for shear magnetoacoustic wave propagation in spherical metallic Fermi surface with spin density wave ground state
Excited states of neutral He, obtaining wave functions from minimum principle by configuration interaction procedure
A summary on spinning is presented to point out the state of the art and the most important parameters', and to show the effects of these parameters on the spin and spin-recovery characteristics. The discussion presented applies to the fully developed spin, but does not apply to the spin entry, or incipient spin. The principal factors in spinning are mass distribution, which is by far the most important single parameter, and tail design, which is particularly important for conditions of zero or near-zero loading. By knowing the mass distribution and tail design, it is possible in many cases to predict whether an airplane has satisfactory spin-recovery characteristics. In other cases, however, it is necessary to make spin tests to assure satisfactory recovery.
Spin-spin interaction energy for large separations of two ground state hydrogen atoms
Accurate prediction of aerothermodynamic loads in thermal non-equilibrium flows requires precise modeling of internal energy exchange. While previous direct simulation Monte Carlo frameworks have successfully implemented discrete rotational energy models for diatomic species, the treatment of polyatomic molecules has traditionally relied on continuous energy assumptions that break down at low temperatures and neglect critical high-temperature corrections. This study extends the discrete rotational energy models of Boyd and Gimelshein to fully encompass polyatomic molecules. The proposed framework implements quantized rotational energy level sampling for linear, spherical, and symmetric/asymmetric top rotors. Crucially, the model incorporates centrifugal distortion to address the limitations of the rigid-rotor assumption at hypersonic temperatures, and accounts for nuclear spin parity, which dictates the permissible rotational states and macroscopic specific heats at low temperatures. The model is verified through equilibrium sampling procedures, demonstrating agreement with theoretical quantum Boltzmann distributions and accurately reproducing thermophysical properties across a wide range of temperatures.
Hall effect, resistivity, spin resonance and thermoelectric properties of poly/N-vinyl carbazole/-iodine complex, demonstrating charge transfer state existence in system
Magnetic field gradient relaxation mechanism by random excitation of transitions in F equals 1 level of ground state of hydrogen atoms in maser
Magnetic breakdown on usual effective Hamiltonian theory for Bloch electrons in magnetic field, using simple two-dimensional rectangular model
Excited state lifetime equivalence to Orbach relaxation coefficient correlated with optical linewidths of trivalent erbium doped lanthanum fluoride
Thin film, solid state material deposition and fabrication techniques for star detector strips with electronic readout for star pattern recognition from spinning spacecraft
Comparison of hartree-fock orbital with first natural spin orbital for two-electron system
Electromagnetic interactions in hyperfine structure of vibrational and rotational states in rubidium and potassium /isotopes/ fluorides, using electric resonance method
Temperature dependence of linewidths and positions of optical transitions of trivalent praseodymium doped lanthanum fluoride
Approximate ground state wave functions used in calculation of interaction energies by second- order perturbation theory