Spin Accommodation and Reactivity of Silver Clusters with Oxygen: The Enhanced Stability of Ag13
Luo, Zhixun, Gamboa, Gabriel U, Smith, Jordan C, Reber, Arthur C, Reveles, J. Ulises, Khanna, Shiv N, Castleman, A. W
Published in Journal of the American Chemical Society (21.11.2012)
Published in Journal of the American Chemical Society (21.11.2012)
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Journal Article
Reactivity of Silver Clusters Anions with Ethanethiol
Luo, Zhixun, Gamboa, Gabriel U, Jia, Meiye, Reber, Arthur C, Khanna, Shiv N, Castleman, A. W
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (18.09.2014)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (18.09.2014)
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Journal Article
How Important are Temperature Effects for Cluster Polarizabilities?
Gamboa, Gabriel U, Calaminici, Patrizia, Geudtner, Gerald, Köster, Andreas M
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (27.11.2008)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (27.11.2008)
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Journal Article
The Oblate Structure and Unexpected Resistance in Reactivity of Ag 15 + with O 2
Reber, Arthur C, Gamboa, Gabriel U, Khanna, Shiv N
Published in Journal of physics. Conference series (14.06.2013)
Published in Journal of physics. Conference series (14.06.2013)
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Journal Article
Spin Accommodation and Reactivity of Silver Clusters with Oxygen: The Enhanced Stability of Ag 13
Luo, Zhixun, Gamboa, Gabriel U., Smith, Jordan C., Reber, Arthur C., Reveles, J. Ulises, Khanna, Shiv N., Castleman, A. W.
Published in Journal of the American Chemical Society (21.11.2012)
Published in Journal of the American Chemical Society (21.11.2012)
Get full text
Journal Article
The Oblate Structure and Unexpected Resistance in Reactivity of Ag15+ with O2
Reber, Arthur C, Gamboa, Gabriel U, Khanna, Shiv N
Published in Journal of physics. Conference series (14.06.2013)
Published in Journal of physics. Conference series (14.06.2013)
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Journal Article
Influence of thermostats on the calculations of heat capacities from Born-Oppenheimer molecular dynamics simulations
Gamboa, Gabriel U., Vásquez-Pérez, José M., Calaminici, Patrizia, Köster, Andreas M.
Published in International journal of quantum chemistry (01.10.2010)
Published in International journal of quantum chemistry (01.10.2010)
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Journal Article
Auxiliary Density Functional Theory: From Molecules to Nanostructures
Calaminici, Patrizia, Alvarez-Ibarra, Aurelio, Cruz-Olvera, Domingo, Domı́nguez-Soria, Victor-Daniel, Flores-Moreno, Roberto, Gamboa, Gabriel U., Geudtner, Gerald, Goursot, Annick, Mejı́a-Rodrı́guez, Daniel, Salahub, Dennis R., Zuniga-Gutierrez, Bernardo, Köster, Andreas M.
Published in Handbook of Computational Chemistry (2017)
Published in Handbook of Computational Chemistry (2017)
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Book Chapter
Density Functional Calculations of Metal Clusters: Structure, Dynamics, and Reactivity
Published in Metallic Systems
(2011)
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Book Chapter