Published July 1, 2017
| Version v1
Journal article
Modelling laser-matter interactions for simple molecules
- 1. Université catholique de Louvain, Louvain-la-Neuve (Belgium)
- 2. Lomonosov Moscow State University, Moscow (Russian Federation)
- 3. Department of Mathematics, Royal Holloway, University of London (United Kingdom)
Description
We consider the interaction of a molecule with an ultrashort laser pulse within the mean field approximation. A model has been generalized to treat the interaction of atomic hydrogen with an electromagnetic pulse. The kernel of the Coulomb potential in the momentum space is replaced by a sum of products of separable potentials supporting a bound state of the atom and built from the corresponding bound state wave function. The molecular orbitals are expressed in terms of gaussians and generated by means of a quantum chemistry software. We analyze the ionization yield as a function of the size of the gaussian basis for H2 and H2O molecules and the results are compared to those already existing in the literature. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/1742-6596/875/4/032010Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Physics. Conference Series (Online)
- Journal Volume
- 875
- Journal Issue
- 4
- Journal Page Range
- [1 p.]
- ISSN
- 1742-6596
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 49061509
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- APPROXIMATIONS; BOUND STATE; COMPUTERIZED SIMULATION; COULOMB FIELD; ELECTROMAGNETIC PULSES; HYDROGEN; INTERACTIONS; IONIZATION; LASER RADIATION; MEAN-FIELD THEORY; MOLECULES; WATER; WAVE FUNCTIONS
- Descriptors DEC
- CALCULATION METHODS; ELECTRIC FIELDS; ELECTROMAGNETIC RADIATION; ELEMENTS; FUNCTIONS; HYDROGEN COMPOUNDS; NONMETALS; OXYGEN COMPOUNDS; PULSES; RADIATIONS; SIMULATION