Explaining the MoVO4- photoelectron spectrum: Rationalization of geometric and electronic structure.

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Explaining the MoVO4- photoelectron spectrum: Rationalization of geometric and electronic structure.

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2017 nî lūn-bûn

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2017年の論文

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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Explaining the MoVO4- photoele ...... tric and electronic structure.

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Explaining the MoVO4- photoele ...... tric and electronic structure.

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Explaining the MoVO4- photoele ...... tric and electronic structure.

@en

Explaining the MoVO4- photoele ...... tric and electronic structure.

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Explaining the MoVO4- photoele ...... tric and electronic structure.

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Explaining the MoVO4- photoele ...... tric and electronic structure.

@nl

P1476

Explaining the MoVO4- photoele ...... etric and electronic structure

@en

P2093

Caroline C Jarrold

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P2860

Time-resolved photoelectron spectroscopy of molecules and clusters.

Gas-phase catalysis by atomic and cluster metal ions: the ultimate single-site catalysts.

Jahn-Teller distortions in transition metal compounds, and their importance in functional molecular and inorganic materials.

Natural ionization orbitals for interpreting electron detachment processes.

Gallium oxide and dioxide: investigation of the ground and low-lying electronic states via anion photoelectron spectroscopy.

Simple relationship between oxidation state and electron affinity in gas-phase metal-oxo complexes.

On the photodetachment from the green fluorescent protein chromophore.

Modeling the Photoelectron Spectra of MoNbO2(-) Accounting for Spin Contamination in Density Functional Theory.

Second derivatives for approximate spin projection methods.

Spin projection with double hybrid density functional theory.

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104301

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P31

scholarly article

P356

10.1063/1.4977418

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P407

English

P433

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P478

146

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P50

Lee M. Thompson

Hrant P Hratchian

P577

2017-03-01T00:00:00Z

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P698

28298106

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