A variational principle is applied to the Schroedinger equation for theXY₂ linear molecule. Trial solutions are synthesized from the nuclear eigenstates, which are assumed to be simple harmonic oscillator eigenstates, and from the unperturbed electronic states, whose azimuthal dependence is known because of the cylindrical symmetry of the field of the nuclei. The secular equation is discussed, and an expression for the Renner splitting of the π state is obtained.Science, Faculty ofPhysics and Astronomy, Department ofGraduat
Author Institution: Division of Pure Physics, National Research CouncilThe interaction between elect...
Author Institution: Max Planck Institute of Astrophysics; Physikalisch-Chemisches Institut, Justus-L...
Author Institution: Max Planck Institute of Astrophysics; Physikalisch-Chemisches Institut, Justus-L...
We have developed a computational procedure, based on the variational method, for the calculation of...
We have developed a computational procedure, based on the variational method, for the calculation of...
To calculate the rovibronic energies of a triatomic molecule in an electronic state that is degenera...
To calculate the rovibronic energies of a triatomic molecule in an electronic state that is degenera...
Author Institution: Division of Pure Physics, National Research CouncilTheoretical expressions for t...
International audienceThe variational approach detailed in the previous paper Paper I for the treatm...
International audienceThe variational approach detailed in the previous paper Paper I for the treatm...
International audienceFor electronically degenerate states of linear tetra-atomic molecules, a new m...
International audienceFor electronically degenerate states of linear tetra-atomic molecules, a new m...
Author Institution: FB 9 - Theoretische Chemie, Bergische Universit\""{a}t; Department of Chemistry,...
Author Institution: FB 9 - Theoretische Chemie, Bergische Universit\""{a}t; Department of Chemistry,...
International audienceA new variational methodology for the treatment of the Renner Teller effect in...
Author Institution: Division of Pure Physics, National Research CouncilThe interaction between elect...
Author Institution: Max Planck Institute of Astrophysics; Physikalisch-Chemisches Institut, Justus-L...
Author Institution: Max Planck Institute of Astrophysics; Physikalisch-Chemisches Institut, Justus-L...
We have developed a computational procedure, based on the variational method, for the calculation of...
We have developed a computational procedure, based on the variational method, for the calculation of...
To calculate the rovibronic energies of a triatomic molecule in an electronic state that is degenera...
To calculate the rovibronic energies of a triatomic molecule in an electronic state that is degenera...
Author Institution: Division of Pure Physics, National Research CouncilTheoretical expressions for t...
International audienceThe variational approach detailed in the previous paper Paper I for the treatm...
International audienceThe variational approach detailed in the previous paper Paper I for the treatm...
International audienceFor electronically degenerate states of linear tetra-atomic molecules, a new m...
International audienceFor electronically degenerate states of linear tetra-atomic molecules, a new m...
Author Institution: FB 9 - Theoretische Chemie, Bergische Universit\""{a}t; Department of Chemistry,...
Author Institution: FB 9 - Theoretische Chemie, Bergische Universit\""{a}t; Department of Chemistry,...
International audienceA new variational methodology for the treatment of the Renner Teller effect in...
Author Institution: Division of Pure Physics, National Research CouncilThe interaction between elect...
Author Institution: Max Planck Institute of Astrophysics; Physikalisch-Chemisches Institut, Justus-L...
Author Institution: Max Planck Institute of Astrophysics; Physikalisch-Chemisches Institut, Justus-L...