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W Kolos and L Wolniewicz Vibronic Energy and Dipole Moment of HD
P E Cade and W M Huo The Electric Dipole Moment for First and Second
B D Joshi SCF Wavefunctions and Computed PotentialEne rgy Curves for the NH
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A. C. Wahl accurate AO's approximation atomic orbitals atomic units ATTN bands basis functions basis set bohr bonding C. C. J. Roothaan calculations charge density Chem Chicago coefficients computed configuration corresponding Department of Chemistry Department of Physics Diatomic Molecules dipole discussed dissociation electron electron configuration expansion expectation values given hartree Hartree-Fock hydrogen hydrogen bonding integrals interaction internuclear distance ionization potentials Laboratory of Molecular LCAO LCAS matrix elements method MO's molecular constants molecular orbitals Molecular Structure Mulliken N-oxide nuclear nuclei OA OA obtained OJ OJ OJ rH One-Center optimized orbital exponents perturbation Phys polarizability potential curves Prof pyridine R. S. Mulliken region Research rH rH rH rotational Rydberg second row hydrides symmetry Table theoretical theory tion total energy trimethylamine N-oxide valence wave functions wavefunction