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Results of search for 'au:"Hernández-Lamoneda, R"'
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Authors
Bartolomei, M
Bernal-Uruchurtu, M I
Campos-Martínez, J
Carmona-Novillo, E
Dayou, F
Francisco, E
García-Revilla, M A
Hernández, M I
Hernández-Lamoneda, R
Janda, Kenneth C
Martín Pendás, A
Ochoa-Calle, A J
Ramírez-Solís, A
Recio, J M
Zicovich-Wilson, C M
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Your search returned 6 results.
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1.
On the stability of the cuboid singlet (S2)4 supermolecule: benchmark ab initio studies.
[electronic resource]
by
Ochoa-Calle, A J
Hernández-Lamoneda, R
Ramírez-Solís, A
Producer:
20130827
In:
The Journal of chemical physics
vol. 138
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2.
Motion of Br2 molecules in clathrate cages. A computational study of the dynamic effects on its spectroscopic behavior.
[electronic resource]
by
Bernal-Uruchurtu, M I
Janda, Kenneth C
Hernández-Lamoneda, R
Producer:
20150521
In:
The journal of physical chemistry. A
vol. 119
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3.
Nonadiabatic couplings in the collisional removal of O(2)(b (1)Sigma(g) (+),v) by O(2).
[electronic resource]
by
Dayou, F
Hernández, M I
Campos-Martínez, J
Hernández-Lamoneda, R
Producer:
20100401
In:
The Journal of chemical physics
vol. 132
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4.
Understanding the ε and ζ High-Pressure Solid Phases of Oxygen. Systematic Periodic Density Functional Theory Studies Using Localized Atomic Basis.
[electronic resource]
by
Ochoa-Calle, A J
Zicovich-Wilson, C M
Hernández-Lamoneda, R
Ramírez-Solís, A
Producer:
20160519
In:
Journal of chemical theory and computation
vol. 11
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5.
Antiferromagnetic vs. non-magnetic ε phase of solid oxygen. Periodic density functional theory studies using a localized atomic basis set and the role of exact exchange.
[electronic resource]
by
Ramírez-Solís, A
Zicovich-Wilson, C M
Hernández-Lamoneda, R
Ochoa-Calle, A J
Producer:
20180131
In:
Physical chemistry chemical physics : PCCP
vol. 19
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6.
Chemical Interactions and Spin Structure in (O2)4: Implications for the ε-O2 Phase.
[electronic resource]
by
García-Revilla, M A
Francisco, E
Martín Pendás, A
Recio, J M
Bartolomei, M
Hernández, M I
Campos-Martínez, J
Carmona-Novillo, E
Hernández-Lamoneda, R
Producer:
20151124
In:
Journal of chemical theory and computation
vol. 9
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