Abstract
In this work we propose an extended propagator theory for electrons and other types of quantum particles. This new approach has been implemented in the LOWDIN package and applied to sample calculations of atomic and small molecular systems to determine its accuracy and performance. As a first application of the method we have studied the nuclear quantum effects on electron ionization energies. We have observed that ionization energies of atoms are similar to those obtained with the electron propagator approach. However, for molecular systems containing hydrogen atoms there are improvements in the quality of the results with the inclusion of nuclear quantum effects. An energy term analysis has allowed us to conclude that nuclear quantum effects are important for zero order energies whereas propagator results correct the electron and electron-nuclear correlation terms. Results presented for a series of n-alkanes have revealed the potential of this method for the accurate calculation of ionization energies of a wide variety of molecular systems containing hydrogen nuclei. The proposed methodology will also be applicable to exotic molecular systems containing positrons or muons.
Original language | English |
---|---|
Article number | 074105 |
Journal | Journal of Chemical Physics |
Volume | 137 |
Issue number | 7 |
DOIs | |
State | Published - Aug 21 2012 |
Externally published | Yes |
Funding
We thank Felix Moncada, Hugo Bohorquez, and Professor Vincent Ortiz for their helpful suggestions. The present work has been possible thanks to the financial support of the office of research of the National University of Colombia (Quipu: 2010100151402), Colciencias (Movilidad COLCIENCIAS-CONACyT 2009), and SEP-CONACyT (México) Grant No. 117362 (Ciencia Básica 2009).
Funders | Funder number |
---|---|
SEP-CONACyT | 117362 |
Departamento Administrativo de Ciencia, Tecnología e Innovación (COLCIENCIAS) | |
Universidad Nacional de Colombia | 2010100151402 |