jan-makarewicz documents

Ab InitioPotential Energy Surface and Internal Torsional–Wagging States of Hydroxylamine
Documents Ab InitioPotential Energy Surface and Internal Torsional–Wagging States of Hydroxylamine
A new formulation of the Hartree method
Documents A new formulation of the Hartree method
Two particles on a sphere as a rigid-bender model of the helium atom
Documents Two particles on a sphere as a rigid-bender model of the helium atom
Exact quantum mechanical kinetic energy operator in valence coordinates for internal motions of a polyatomic molecule
Documents Exact quantum mechanical kinetic energy operator in valence coordinates for internal motions of a polyatomic molecule
Ab initio study of the pseudorotation in 1,3-dioxolane
Documents Ab initio study of the pseudorotation in 1,3-dioxolane
The rovibrational Hamiltonian for ammonia-like molecules
Documents The rovibrational Hamiltonian for ammonia-like molecules
Accuracy of the adiabatic and Born—Oppenheimer methods in the vibrational problem
Documents Accuracy of the adiabatic and Born—Oppenheimer methods in the vibrational problem