Results 151 to 160 of about 334,510 (171)
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2008
In this study, the molecular structure of M(II)X2 [M=Mn, Fe, Co, Ni, Cu, Zn, Cd, Hg; X=Cl] molecules and MXn [M=Zn, Cd, Hg; X=Cl, Br; n=3, 4] complexes at the global minimum have been calculated using the MPW1PW91/gen(Cl:6-31g(2df) M:sddall, sdd) metod implemented the Gaussian 03W program. Based on these structure the geometric (bond length, bond angle)
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In this study, the molecular structure of M(II)X2 [M=Mn, Fe, Co, Ni, Cu, Zn, Cd, Hg; X=Cl] molecules and MXn [M=Zn, Cd, Hg; X=Cl, Br; n=3, 4] complexes at the global minimum have been calculated using the MPW1PW91/gen(Cl:6-31g(2df) M:sddall, sdd) metod implemented the Gaussian 03W program. Based on these structure the geometric (bond length, bond angle)
openaire +1 more source
Gaussian accelerated molecular dynamics: Principles and applications
Wiley Interdisciplinary Reviews: Computational Molecular Science, 2021Jin'An Wang +2 more
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Non-Gaussian power grid frequency fluctuations characterized by Lévy-stable laws and superstatistics
Nature Energy, 2018Benjamin Schäfer +2 more
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Gravitational-Wave Data Analysis. Formalism and Sample Applications: The Gaussian Case
Living Reviews in Relativity, 2012Piotr Jaranowski
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Quantum key distribution using gaussian-modulated coherent states
Nature, 2003Frédéric Grosshans +2 more
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Gravitational-Wave Data Analysis. Formalism and Sample Applications: The Gaussian Case
Living Reviews in Relativity, 2005Piotr Jaranowski
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Repeatability for Gaussian and non‐Gaussian data: a practical guide for biologists
Biological Reviews, 2010Shinichi Nakagawa, Holger Schielzeth
exaly