Svetlana Kotochigova Group
Physics and Chemistry with Ultracold Atoms and Molecules
Publications 2000-2005
2005
Ab initio relativistic calculation of the RbCs molecule
S. Kotochigova and E. Tiesinga
J. Chem. Phys. 123, 174304 (2005).
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Precise Calculations of Transition Frequencies of Hydrogen and Deuterium Based on a Least-Squares Analyses
U. D. Jentschura, S. Kotochigova, E.-O. Le Bigot, P. J. Mohr, and B. N. Taylor
Phys. Rev. Lett. 95, 163003 (2005).
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Accurate wavelengths for X-ray spectroscopy and the NIST Hydrogen-Like ion database
S. A. Kotochigova, K. P. Kirby, N. S. Brickhouse, P. J. Mohr, and I. I. Tupitsyn
XDAP Conference Proceedings 774, 161 (2005).
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2004
Photoassociative formation of ultracold polar KRB molecules
S. Kotochigova, E. Tiesinga, and P. S. Julienne
Eur. Phys. J. D 31, 189 (2004).
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Photoassociation spectroscopy of cold alkaline earth atoms near the inter-combination line
R. Ciurylo, E. Tiesinga, S. Kotochigova, and P. S. Julienne
Phys. Rev. A 70, 062710 (2004).
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Pressure broadening and shift of He(23P0,1,2) -- He(23S) lines
D. Vrinceanu, S. Kotochigova, and H. R. Sadeghpour
Phys. Rev. A 69, 022714 (2004).
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2003
Creation of Dipolar Superfluid in Optical Lattices
B. Damski, L. Santos, E. Tiemann, M. Lewenstein, S. Kotochigova, P. Julienne, and P. Zoller
Phys. Rev. Lett. 90, 110401 (2003).
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Ab initio calculation of the KRb dipole moments
S. Kotochigova, E. Tiesinga, and P. S. Julienne
Phys. Rev. A 68, 022501 (2003).
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Ultracold Collision Properties of Metastable Alkaline-Earth Atoms
A. Derevianko , S. Porsev, S. Kotochigova, E. Tiesinga, and P. S. Julienne
Phys. Rev. Lett. 90, 063002 (2003).
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2002
Precise energies of highly excited hydrogen and deuterium
S. Kotochigova, P. Mohr and B. N. Taylor
Can. J. Phys. 80, 1373 (2002).
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Scattering length of the ground state Mg+Mg collision
E. Tiesinga, S. Kotochigova, and P. S. Julienne
Phys. Rev. A 65, 042722 (2002).
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2001
Relativistic valence bond theory and its application to metastable Xe2
S. Kotochigova, E. Tiesinga and I. Tupitsyn
in "New Trends in Quantum Systems in Chemistry and Physics" 1, 219-242
Kluwer Academic Publ. (2001).
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2000
Relativistic ab initio treatment of the second-order spin-orbit splitting of the a 3Σ u+ potential of rubidium and cesium dimers
S. Kotochigova, E. Tiesinga and P. S. Julienne
Phys. Rev. A 63, 012517 (2000).
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Non-relativistic ab initio calculation of the interaction potentials between metastable Ne atoms
S. Kotochigova, E. Tiesinga and I. Tupitsyn
Phys. Rev. A 61, 042712 (2000).
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