4.7 Article

Dipole polarizability of alkali-metal (Na, K, Rb)-alkaline-earth-metal (Ca, Sr) polar molecules: Prospects for alignment

Related references

Note: Only part of the references are listed.
Article Chemistry, Physical

Ab initio study of ground and excited states of 6Li40Ca and 6Li88Sr molecules

Geetha Gopakumar et al.

JOURNAL OF CHEMICAL PHYSICS (2013)

Article Optics

Sensitivity of vibrational spectroscopy of optically trapped SrLi and CaLi molecules to variations in mp/me

Masatoshi Kajita et al.

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS (2013)

Article Physics, Multidisciplinary

Magnetically Tunable Feshbach Resonances in Ultracold Li-Yb Mixtures

Daniel A. Brue et al.

PHYSICAL REVIEW LETTERS (2012)

Article Chemistry, Physical

The X2Σ+ state of LiCa studied by Fourier-transform spectroscopy

Milena Ivanova et al.

JOURNAL OF CHEMICAL PHYSICS (2011)

Article Chemistry, Physical

Ab initio properties of Li-group-II molecules for ultracold matter studies

Svetlana Kotochigova et al.

JOURNAL OF CHEMICAL PHYSICS (2011)

Article Chemistry, Physical

Formation of ultracold SrYb molecules in an optical lattice by photoassociation spectroscopy: theoretical prospects

Michal Tomza et al.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)

Article Optics

Quantum degenerate mixture of ytterbium and lithium atoms

Anders H. Hansen et al.

PHYSICAL REVIEW A (2011)

Article Physics, Multidisciplinary

Quantum Degenerate Mixtures of Alkali and Alkaline-Earth-Like Atoms

Hideaki Hara et al.

PHYSICAL REVIEW LETTERS (2011)

Article Physics, Multidisciplinary

Ultracold RbSr Molecules Can Be Formed by Magnetoassociation

Piotr S. Zuchowski et al.

PHYSICAL REVIEW LETTERS (2010)

Article Physics, Multidisciplinary

Coherent Transfer of Photoassociated Molecules into the Rovibrational Ground State

K. Aikawa et al.

PHYSICAL REVIEW LETTERS (2010)

Review Chemistry, Physical

Calculations of static dipole polarizabilities of alkali dimers:: Prospects for alignment of ultracold molecules

Johannes Deiglmayr et al.

JOURNAL OF CHEMICAL PHYSICS (2008)

Article Chemistry, Physical

New Relativistic Atomic Natural Orbital Basis Sets for Lanthanide Atoms with Applications to the Ce Diatom and LuF3

Bjoern O. Roos et al.

JOURNAL OF PHYSICAL CHEMISTRY A (2008)

Article Multidisciplinary Sciences

A high phase-space-density gas of polar molecules

K. -K. Ni et al.

SCIENCE (2008)

Article Chemistry, Physical

Ab initio relativistic calculation of the RbCs molecule -: art. no. 174304

S Kotochigova et al.

JOURNAL OF CHEMICAL PHYSICS (2005)

Article Materials Science, Multidisciplinary

MOLCAS:: a program package for computational chemistry

G Karlström et al.

COMPUTATIONAL MATERIALS SCIENCE (2003)

Article Optics

Ab initio calculation of the KRb dipole moments -: art. no. 022501

S Kotochigova et al.

PHYSICAL REVIEW A (2003)