Computation of vibrational-rotational energy levels of diatomic potential curves.
Nuclear vibrational-rotational energy levels of diatomic potential curves, from variation calculation upon harmonic oscillator basis set
Matsen, F. A.↗
Engineering topics
Matsen, F. A.
Publications and source records attributed to Matsen, F. A..
Spin-free quantum chemistry. III - Bond functions and the Pauling rules.
Spin-free derivation of Pauling rules for evaluating matrix elements for spin-free Hamiltonian over anti-symmetric Slater bond functions
CHEMICAL BOND↗
Spin-free quantum chemistry. IV - The p super n electron configuration.
P super n electron configuration for systems where spin-free Hamiltonian is applicable
GROUP THEORY↗
Quantum-mechanical potential-energy curve for the lowest super 1 sigma sub u plus state of He sub 2.
Quantum mechanical potential energy curve of lowest normal state of diatomic helium computed in valence bond scheme, using 17-term wave function of Slater orbitals
ENERGY LEVEL↗
Permutation-algebraic formulation of spin-free transition density matrices.
Spin-free transition density matrices, using permutation group algebra
DENSITY↗
Electronic structure of ch super plus.
Methylidene electronic structure determinations using Slater-type orbitals for all wave functions
RADICAL↗
Quantum-mechanical calculations for the electric field gradients and other electronic properties of lithium hydride - the use of mixed orbital sets.
Electronic wave functions for diatomic lithium hydride molecules, using quantum mechanical calculations
WAVE FUNCTION↗