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↗
Engineering topics
Poshusta, R. D.
Publications and source records attributed to Poshusta, R. D..
Permutation-algebraic formulation of spin-free transition density matrices.
Spin-free transition density matrices, using permutation group algebra
DENSITY↗
Some potential-energy surfaces on H sub 3 super plus computed with generalized Gaussian orbitals.
Potential energy surfaces on triatomic hydrogen molecule ion computed with generalized Gaussian orbitals
TRIATOMIC MOLECULE↗