van der Waals coefficients for systems with ultracold polar alkali-metal molecules

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11320%2F13%3A10173466" target="_blank" >RIV/00216208:11320/13:10173466 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1103/PhysRevA.87.022706" target="_blank" >http://dx.doi.org/10.1103/PhysRevA.87.022706</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1103/PhysRevA.87.022706" target="_blank" >10.1103/PhysRevA.87.022706</a>

Result language
angličtina
Original language name
van der Waals coefficients for systems with ultracold polar alkali-metal molecules
Original language description
A systematic study of the leading isotropic van der Waals coefficients for the alkali-metal atom+molecule and molecule+molecule systems is presented. Dipole moments and static and dynamic dipole polarizabilities are calculated employing high-level quantum chemistry calculations. The dispersion, induction, and rotational parts of the isotropic van der Waals coefficient are evaluated. The known van der Waals coefficients are then used to derive characteristics essential for simple models of the collisionsinvolving the corresponding ultracold polar molecules. DOI: 10.1103/PhysRevA.87.022706
Czech name
—
Czech description
—

Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
CF - Physical chemistry and theoretical chemistry
OECD FORD branch
—

Project
—
Continuities
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Publication year
2013
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Similar results(10)