tetratomic
Simulation of hard triatomic and tetratomic molecules
Discrete variable approaches to tetratomic molecules: part II: application to H2O2 and H2CO.
Discrete variable approaches to tetratomic molecules: part I: DVR(6) and DVR(3) + DGB methods
Global fit of ab initio potential energy surfaces:II.2. Tetratomic systems A 2 B 2 and ABC 2 ☆
Lie algebraic approach to potential energy surface for symmetrical linear tetratomic molecule
Variational Calculations of Rovibrational Energy Levels and Transition Intensities for Tetratomic Molecules
469. The electronic orbitals, shapes, and spectra of polyatomic molecules. Part IV. Tetratomic hydride molecules, AH3
470. The electronic orbitals, shapes, and spectra of polyatomic molecules. Part V. Tetratomic, non-hydride molecules, AB3
Erratum: Variational calculations of rovibrational energy levels and transition intensities for tetratomic molecules (The Journal of...