| Title: |
Electric Transition Dipole Moment in pre-Born-Oppenheimer Molecular Structure Theory |
| Authors: |
Simmen, Benjamin; Matyus, Edit; Reiher, Markus |
| Publication Year: |
2014 |
| Collection: |
ArXiv.org (Cornell University Library) |
| Subject Terms: |
Chemical Physics; Computational Physics; Quantum Physics |
| Description: |
This paper presents the calculation of the electric transition dipole moment in a pre-Born-Oppenheimer framework. Electrons and nuclei are treated equally in terms of the parametrization of the non-relativistic total wave function, which is written as a linear combination of basis functions constructed with explicitly correlated Gaussian functions and the global vector representation. The integrals of the electric transition dipole moment are derived corresponding to these basis functions in both the length and the velocity representation. The complete derivation and the calculations are performed in laboratory-fixed Cartesian coordinates without relying on coordinates which separate the center of mass from the translationally invariant degrees of freedom. The effect of the overall motion is eliminated via translationally invariant integral expressions. As a numerical example the electric transition dipole moment is calculated between two rovibronic levels of the H2 molecule assignable to the lowest rovibrational states of the X ^1Sigma^+_g and B ^1Sigma^+_u electronic states in the clamped-nuclei framework. This is the first evaluation of this quantity in a full quantum mechanical treatment without relying on the Born-Oppenheimer approximation. ; 22 pages, 1 figure, 1 table, supporting information appended |
| Document Type: |
text |
| Language: |
unknown |
| Relation: |
http://arxiv.org/abs/1406.3785; J. Chem. Phys. 141, 154105 (2014) |
| Availability: |
http://arxiv.org/abs/1406.3785 |
| Accession Number: |
edsbas.82627239 |
| Database: |
BASE |