Andere Kunden interessierten sich auch für
![Atoms, Molecules and Clusters in Electric Fields: Theoretical Approaches to the Calculation of Electric Polarizability]( "Atoms, Molecules and Clusters in Electric Fields: Theoretical Approaches to the Calculation of Electric Polarizability")
Atoms, Molecules and Clusters in Electric Fields: Theoretical Approaches to the Calculation of Electric Polarizability261,99 €![Calculation the structure and electronic properties of TaB2 using DFT]( "Calculation the structure and electronic properties of TaB2 using DFT")
Calculation the structure and electronic properties of TaB2 using DFT24,99 €![Bitumen Design Based on Molecular Scale Calculation]( "Bitumen Design Based on Molecular Scale Calculation")
Bitumen Design Based on Molecular Scale Calculation23,99 €![Semiempirical Methods of Electronic Structure Calculation]( "Semiempirical Methods of Electronic Structure Calculation")
Semiempirical Methods of Electronic Structure Calculation39,99 €![Semiempirical Methods of Electronic Structure Calculation]( "Semiempirical Methods of Electronic Structure Calculation")
Semiempirical Methods of Electronic Structure Calculation39,99 €![Deuterium and Shift Calculation]( "Deuterium and Shift Calculation")
Deuterium and Shift Calculation77,99 €![Charge-transfer complexes in liquid and solid states]( "Charge-transfer complexes in liquid and solid states")
Charge-transfer complexes in liquid and solid states46,99 €
The formation of the cold hetero-nuclear alkali dimers molecules has gained great interest in the past year of both experimental and theoretical researches involved in collision dynamics, photo- associative spectroscopy, and laser cooling and trapping of alkali atoms. Recent successes in the production of Bose-Fermi ensembles of various hetero- nuclear alkali-metal dimers and dual Bose-Einstein condensates have created further interest in studies of binary mixture. The NaRb molecule is one of the promising candidates for the formation of two species Bose-Einstein condensate. This molecule has been the subject of many spectroscopic studies during the last decade. In this book, the low-lying electronic states of the molecule NaRb are investigated, taking into consideration the spin-orbit (SO) coupling and by an improved ab-initio pseudo-potential method.