Related references
Note: Only part of the references are listed.Theoretical Study of the CsNa Molecule: Adiabatic and Diabatic Potential Energy and Dipole Moment
N. Mabrouk et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2014)
Structure and spectroscopic properties of the beryllium hydride ion BeH+: potential energy curves, spectroscopic constants, vibrational levels and permanent dipole moments
Mohamed Farjallah et al.
EUROPEAN PHYSICAL JOURNAL D (2013)
Structural and Spectroscopic Study of the LiRb Molecule beyond the Born-Oppenheimer Approximation
I. Jendoubi et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2012)
Theoretical Study of the LiCs Molecule: Adiabatic and Diabatic Potential Energy and Dipole Moment
N. Mabrouk et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2010)
Electronic structure of the magnesium hydride molecular ion
M. Aymar et al.
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS (2009)
Rotational state resolved photodissociation spectroscopy of translationally and vibrationally cold MgH+ ions: toward rotational cooling of molecular ions
K. Hojbjerre et al.
NEW JOURNAL OF PHYSICS (2009)
Theoretical study on the electronic states of NaLi
Ioannis D. Petsalakis et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Theoretical study of the NaLi molecule: potential energy curves, spectroscopic constants, dipole moments and radiative lifetimes
N. Mabrouk et al.
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS (2008)
Electronic properties of francium diatomic compounds and prospects for cold molecule formation
M. Aymar et al.
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS (2006)
Theoretical study of the CsH molecule: adiabatic and diabatic potential energy curves and dipole moments
W. Zrafi et al.
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS (2006)
Theoretical investigation of RbCs via two-component spin-orbit pseudopotentials: Spectroscopic constants and permanent dipole moment functions
Ivan S. Lim et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Wavelengths, transition probabilities, and energy levels for the spectra of rubidium (RbI through RbXXXVII)
JE Sansonetti
JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA (2006)
Calculation of accurate permanent dipole moments of the lowest 1,3Σ+ states of heteronuclear alkali dimers using extended basis sets -: art. no. 204302
M Aymar et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Ground-state properties and static dipole polarizabilities of the alkali dimers from K2n to Fr2n (n=0,+1) from scalar relativistic pseudopotential coupled cluster and density functional studies -: art. no. 134307
IS Lim et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
All-electron and relativistic pseudopotential studies for the group 1 element polarizabilities from K to element 119
IS Lim et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Production and state-selective detection of ultracold RbCs molecules
AJ Kerman et al.
PHYSICAL REVIEW LETTERS (2004)
Observation of ultracold ground-state heteronuclear molecules
MW Mancini et al.
PHYSICAL REVIEW LETTERS (2004)
Formation and detection of ultracold ground-state polar molecules
C Haimberger et al.
PHYSICAL REVIEW A (2004)
Photoassociative production and trapping of ultracold KRb molecules
D Wang et al.
PHYSICAL REVIEW LETTERS (2004)
Ab initio adiabatic and diabatic energies and dipole moments of the RbH molecule -: art. no. 042513
N Khelifi et al.
PHYSICAL REVIEW A (2002)
The theoretical spin-orbit structure of the RbCs molecule
H Fahs et al.
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS (2002)
High-precision calculations of van der Waals coefficients for heteronuclear alkali-metal dimers
A Derevianko et al.
PHYSICAL REVIEW A (2001)
Energies and hyperfine splittings of the 7D levels of atomic francium -: art. no. 052507
JM Grossman et al.
PHYSICAL REVIEW A (2000)
Theoretical study of the electronic structure of the KRb molecule
S Rousseau et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2000)
Theoretical electronic structure of RbCs revisited
AR Allouche et al.
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS (2000)
Theoretical study of the electronic structure of the LiRb and NaRb molecules
M Korek et al.
CHEMICAL PHYSICS (2000)
Potential energies, permanent and transition dipole moments for numerous electronic excited states of NaK
S Magnier et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2000)