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 X1 + 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 method
C. Malinowska-Adamska and D.D. Konowalow
Acta Phys. Polon. A 57, 455 (1980) |
The potential energy curve for the X1+ 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 X1+ 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 A
1Sigmau+ -X1+ system of Mg2
C.R. Vidal and H. Scheingraber
J. Molec. Spectros. 65, 46 (1977) |
Discrete and continuous Franck-Condon factors of
the Mg2 A 1+ - X1+ 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 1Sigmag+ 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) |
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