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2008 | 2 |
2009 | 1 |
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2024 | 0 |
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Page 1
Ab initio calculations of the reaction pathways for methane decomposition over the Cu (111) surface.
J Chem Phys. 2011 Aug 14;135(6):064707. doi: 10.1063/1.3624524.
J Chem Phys. 2011.
PMID: 21842949
Anharmonic OH vibrations in Mg(OH)2 (brucite): two-dimensional calculations and crystal-induced blueshift.
Hermansson K, Probst MM, Gajewski G, Mitev PD.
Hermansson K, et al. Among authors: gajewski g.
J Chem Phys. 2009 Dec 28;131(24):244517. doi: 10.1063/1.3266507.
J Chem Phys. 2009.
PMID: 20059089
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Origin of the OH vibrational blue shift in the LiOH crystal.
Hermansson K, Gajewski G, Mitev PD.
Hermansson K, et al. Among authors: gajewski g.
J Phys Chem A. 2008 Dec 25;112(51):13487-94. doi: 10.1021/jp802426d.
J Phys Chem A. 2008.
PMID: 19032051
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2D calculation of anharmonic OH vibrations in a layered hydroxide crystal.
Gajewski G, Mitev PD, Hermansson K.
Gajewski G, et al.
J Chem Phys. 2008 Aug 14;129(6):064502. doi: 10.1063/1.2913518.
J Chem Phys. 2008.
PMID: 18715080
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