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Theoretical methods that help understanding the structure and reactivity of gas phase ions
by
Mercero, J.M.
,
Matxain, J.M.
,
Lopez, X.
,
York, D.M.
,
Largo, A.
,
Eriksson, L.A.
,
Ugalde, J.M.
Published in
International journal of mass spectrometry
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International Journal Of Mass Spectrometry
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Ab Initio Molecular Orbital Electronic Structure Theory
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Density Functional Theory
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Physical Sciences
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Physics, Atomic, Molecular & Chemical
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Quantum Monte Carlo Theory
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Surface Hopping
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Time Dependent Density Functional Theory
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Two-State Reactivity
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Sciencedirect Freedom Collection 2022-2024
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