作者: Tom Ravensdale , Louis de Broglie , Seymour S. Chissick , William Charles Price
DOI:
关键词: Atomic orbital 、 Atomic physics 、 Supersymmetric quantum mechanics 、 Quantum number 、 Quantum mechanics 、 Relativistic quantum mechanics 、 Position and momentum space 、 Schrödinger equation 、 Electronic structure 、 Physics 、 Hartree–Fock method
摘要: The topics discussed are the beginnings of chemical physics and wave mechnnics, development quantum mechanics during 1924 to 1926, central fields in two vis-a-vis three dimensions, theory valence, localization electrons bond, mechanical treatment hydrogen bonded systems, hybrid bond orbitals, for electronic structure molecules through configuration interaction, spin Pauli principle, time-dependent Hartree -- Fock atomic properties, effects on inorganic chemistry, ligand fields, also group theoretic view weakly interacting sites, role symmetry restrictions reactive nonreactive collisions molecular decompositions, semi-empirical SCF MO methods, influence organic biochemistry, natural optical activity molecules, photoelectron spectroscopy matter, structures complex solids determination, density matrix methods x-ray scattering momentum space calculations, an approach covered. (JFP)