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W KoAos L Wolniewicz Confirmation of the Discrepancy Between the Theoretical
W Koios L Wolniewicz Vibrational and Rotational Energies for the B S+ C
W KoZos SWave Cross Section for Dp7He Phys Rev 165 165 1968
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A. C. Wahl absorption antibinding approximation atomic orbitals ATTN bands basis functions basis set bohr bond Cade calculations California charge density charge distribution Chem Chemical Chemistry University CM CM CM coefficients complexes computed configuration constants contour Contract correlation energy corresponding decrease density distribution Department of Chemistry Department of Physics diatomic electron affinity equations ethylene expectation values experimental force exerted hartree Hartree-Fock hydrides increase Institute ionic ionization ionization potential isoelectronic Laboratory of Molecular LU LU LU molecular orbitals Molecular Structure molecule Mulliken nucleus obtained overlap perturbation pg pg Phys Physics University polarization potential curves Prof proton R. S. Mulliken reported Research rotational Rydberg Structure and Spectra symmetry Table theoretical tion transition united atom vectors wave function wavefunction