Spectroscopic Properties of Magnesium Dimers References

Ultracold Collisional Properties of Metastable Alkaline-Earth Atoms
A. Derevianko, S. Porsev, S. Kotochigova, E. Tiesinga, and P.S. Julienne
Phys. Rev. Lett. 90, 063002 (2003)

Scattering length of the ground state Mg+Mg collision
E. Tiesinga, S. Kotochigova, and P.S. Julienne
Phys. Rev. A 65, 042722 (2002)

Subthermal linewidths in photoassociation spectra of cold alkaline earth atoms
M. Machholm, P.S. Julienne, and K. Suominen
Phys. Rev. A 65, 023401 (2002)

Ab initio calculations for the potential curves and spin-orbit coupling of Mg₂
E. Czuchaj, M. Krosnicki, and H. Stoll
Theor. Chem. Acc. 107, 27 (2001)

Calculation of collisions between cold alkaline-earth-metal atoms in a weak laser field
M. Machholm, P.S. Julienne, and K.-A. Suominen
Phys. Rev. A 64, 033425 (2001)

Collisions of cold magnesium atoms in a weak laser field
M. Machholm, P. Julienne, and K. Suominen
Phys. Rev. A 59, 4113 (1999)

Ab initio potential energy curves and binding energies of Ar₂ and Mg₂
F.M. Tao and Y.K. Pan
Molec. Phys. 81, 507 (1994)

Calculation of C₆ dispersion constants with coupled-cluster theory
J. Stanton
Phys. Rev. A 49, 1698 (1994)

Ab initio molecular orbital studies for compounds of magnesium
P.J. Gardner, et al.
J. Comput. Chem. 14, 1523 (1993)

Calculation of the interaction energy in a localized representation for several diatomic systems
C. Kozmutza, E. Tfirst, and E. Kapuy
Mol. Phys. 80, 1059 (1993)

Towards the one-particle basis set limit of second-order correlation energies: MP2-R12 calculations on small Ben and Mgn clusters (n=1-4)
W. Klopper and J. Almlof
J. Chem. Phys. 99, 5167 (1993)

The exact classical vibrational-rotational partition function for the Woolley potential: calculations of the equilibrium constants for the formation of Ar-Ar and Mg-Mg
H. Guerin
J. Phys. B At. Mol. Phys. 25, 3371 (1992)

The potential energy curves of the X¹Σ⁺ states of Mg₂ and Ca₂ using the interacting correlated fragments model
K.G. Dyall and A.D. McLean
J. Chem. Phys. 97, 8424 (1992)

Pseudopotentials for non-local-density functionals
G. Ortiz and P. Ballone
Phys. Rev. B 43, 6376 (1991)

Equilibrium constants for the formation of van der Waals dimers: calculations for Ar-Ar and Mg-Mg
P.S. Dardi and J.S. Dahler
J. Chem. Phys. 93, 3562 (1990)

On the dissociation energy of Mg₂
H. Partridge, et al.
J. Chem. Phys. 92, 5377 (1990)

Reaction-induced excitations of clusters
P. Jena, S. N. Khanna, and B. K. Rao
Chem. Phys. Lett. 171, 439 (1990)

Photophysical properties of matrix-isolated Mg₂: evidence for efficient predissociation
J.G. McCaffrey and G.A. Ozin
J. Chem. Phys. 88, 2962 (1988)

Moller-Plesset perturbation theory for van der Waals complexes bound by electron correlation effects: groundstates of the Ar and Mg dimers
G. Chalasinski, R. A. Kendall, J. Simons
J. Chem. Phys. 87, 3569 (1987)

MBPT studies of van der Waals molecules. III. The reliability of apparently accurate calculations for the magnesium dimer
G. H. F. Diercksen, V. Kello, and A. J. Sadlej
Chem. Phys. 103, 55 (1986)

A mass spectrometric study of the alkaline earth diatomic molecules. Dissociation energies of Mg₂, Ca₂, and CaLi
C. H. Wu, H. R. Ihle, and K. A. Gingerich
Int. J. Mass Spect. Ion. Phys. 47, 235 (1983)

Determination of potential functions of diatomic molecules in high orders of perturbation theory
V.Ya. Galin, V. F. Golovko, Y. S. Makushkin, et.al.
Opt. and Spectros. 55, 633 (1983)

The bond nature of alkaline-earth homonuclear metal clusters investigated with pseudopotential CI method
G. Pacchioni and J. Koutecky
Chem. Phys. 71, 181 (1982)

An electron pair operator approach to coupled cluster wave functions. Application to He₂, Be₂, and Mg₂ and comparison with CEPA methods
R.A. Chiles and C.E. Dykstra
J. Chem. Phys. 74, 4544 (1981)

Magnetic circular dichroism spectra of alkaline earth metal atoms, dimers, and aggregates in noble gas matrices
J.C. Miller, et al.
J. Chem. Phys. 74, 6349 (1981)

Triplet-triplet energy-pooling processes in magnesium vapor
W. H. Breckenridge, W. L. Nikolai, and J. Stewart
J. Chem. Phys. 74, 2073 (1981)

A study of the ground states of Be₂, Mg₂ and Ca₂ by the multiple scattering X_α method
C. Malinowska-Adamska and D.D. Konowalow
Acta Phys. Polon. A 57, 455 (1980)

The potential energy curve for the X¹Σ⁺ state of Mg₂ calculated with coupled pair many electron theory
G. Purvis and R. Bartlett
J. Chem. Phys. 71, 548 (1979)

Raman spectrum of matrix isolated molecular magnesium species
A. Givan and A. Loewenschuss
J. Chem. Phys. 69, 1790 (1978)

The potential energy curve for the X¹Σ⁺ state of Mg₂ calculated with many-body perturbation theory
G. Purvis and R. Bartlett
J. Chem. Phys. 68, 2114 (1978)

Determination of diatomic molecular constants using an inverted perturbation approach. Application to the A¹Σ_u⁺ -X¹Σ_g⁺ system of Mg₂
C.R. Vidal and H. Scheingraber
J. Molec. Spectros. 65, 46 (1977)

Discrete and continuous Franck-Condon factors of the Mg₂ A¹Σ_u⁺ - X¹Σ_g⁺ system and their J dependence
H. Scheingraber and C.R. Vidal
J. Chem. Phys. 66, 3694 (1977)

The electronic structure of the ground and excited states of Mg₂+ and Mg₂
W. Stevens and M. Krauss
J. Chem. Phys. 67, 1977 (1977)

Matrix isolation of Mg₂ and Mgn molecules in neon, argon, and nitrogen hosts
L.B. Knight and M.A. Ebener
J. Molec. Spectros. 61, 412, (1976)

Hybrid potentials for the ¹Σ_g⁺ state of Mg₂
C.W. Muhlhausen and D.D. Konowalow
Chem. Phys. 7, 143, (1975)

Absorption spectrum of the Mg₂ molecule
W.J. Balfour and A.E. Douglas
Can. J. Phys. 48, 901, (1970)

Acknowledgment

The authors would like to thank William C. Stwalley, Univ. Connecticut; Peter Bernath, Univ. Waterloo; and Eberhard Tiemann, Univ. Hannover, Germany; for their assistance in locating references for this document.