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Results of search for 'au:"Huntington, Lee M"'
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Authors
Datta, Dipayan
Demel, Ondřej
Hansen, Andreas
Huntington, Lee M
Huntington, Lee M J
Izsák, Róbert
Kong, Liguo
Krupička, Martin
Lotrich, V
Neese, Frank
Nooijen, Marcel
Sen, Avijit
Shamasundar, K R
de Souza, Bernardo
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Algorithms
Computer Simulation
Electrons
Hydrogenation
Models, Chemical
Quantum Theory
Thermodynamics
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English
Your search returned 7 results.
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1.
pCCSD: parameterized coupled-cluster theory with single and double excitations.
[electronic resource]
by
Huntington, Lee M J
Nooijen, Marcel
Producer:
20110218
In:
The Journal of chemical physics
vol. 133
Online resources:
Available from publisher's website
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2.
Application of multireference equation of motion coupled-cluster theory to transition metal complexes and an orbital selection scheme for the efficient calculation of excitation energies.
[electronic resource]
by
Huntington, Lee M J
Nooijen, Marcel
Producer:
20150722
In:
The Journal of chemical physics
vol. 142
Online resources:
Available from publisher's website
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3.
Benchmark Applications of Variations of Multireference Equation of Motion Coupled-Cluster Theory.
[electronic resource]
by
Huntington, Lee M J
Demel, Ondřej
Nooijen, Marcel
Producer:
20160519
In:
Journal of chemical theory and computation
vol. 12
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4.
Similarity transformed equation of motion coupled-cluster theory based on an unrestricted Hartree-Fock reference for applications to high-spin open-shell systems.
[electronic resource]
by
Huntington, Lee M J
Krupička, Martin
Neese, Frank
Izsák, Róbert
Producer:
20180608
In:
The Journal of chemical physics
vol. 147
Online resources:
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5.
Accurate thermochemistry from a parameterized coupled-cluster singles and doubles model and a local pair natural orbital based implementation for applications to larger systems.
[electronic resource]
by
Huntington, Lee M J
Hansen, Andreas
Neese, Frank
Nooijen, Marcel
Producer:
20120618
In:
The Journal of chemical physics
vol. 136
Online resources:
Available from publisher's website
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6.
An efficient pair natural orbital based configuration interaction scheme for the calculation of open-shell ionization potentials.
[electronic resource]
by
Sen, Avijit
de Souza, Bernardo
Huntington, Lee M J
Krupička, Martin
Neese, Frank
Izsák, Róbert
Producer:
20180924
In:
The Journal of chemical physics
vol. 149
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7.
Communication: multireference equation of motion coupled cluster: a transform and diagonalize approach to electronic structure.
[electronic resource]
by
Nooijen, Marcel
Demel, Ondřej
Datta, Dipayan
Kong, Liguo
Shamasundar, K R
Lotrich, V
Huntington, Lee M
Neese, Frank
Producer:
20141016
In:
The Journal of chemical physics
vol. 140
Online resources:
Available from publisher's website
Availability:
No items available.
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