Unravelling the dissociation pathways of acetic acid upon electron transfer in potassium collisions: experimental and theoretical studies.

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Unravelling the dissociation pathways of acetic acid upon electron transfer in potassium collisions: experimental and theoretical studies.

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2016 nî lūn-bûn

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2016年の論文

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2016年学术文章

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2016年学术文章

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2016年学术文章

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2016年学术文章

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2016年学术文章

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2016年学术文章

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2016年學術文章

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2016年學術文章

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Unravelling the dissociation p ...... ental and theoretical studies.

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Unravelling the dissociation p ...... ental and theoretical studies.

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Unravelling the dissociation p ...... ental and theoretical studies.

@en

Unravelling the dissociation p ...... ental and theoretical studies.

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Unravelling the dissociation p ...... ental and theoretical studies.

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Unravelling the dissociation p ...... ental and theoretical studies.

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P1476

Unravelling the dissociation p ...... ental and theoretical studies.

@en

P2093

A Gil

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C Widmann

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G Meneses

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T Cunha

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P2860

Systematic optimization of long-range corrected hybrid density functionals

Combined experimental and theoretical study on the nature and the metastable decay pathways of the amino acid ion fragment [M-H]-.

Surface emission determination of volatile organic compounds (VOC) from a closed industrial waste landfill using a self-designed static flux chamber.

NCO(-), a key fragment upon dissociative electron attachment and electron transfer to pyrimidine bases: site selectivity for a slow decay process.

Rate coefficients of C(1) and C(2) Criegee intermediate reactions with formic and acetic Acid near the collision limit: direct kinetics measurements and atmospheric implications

Reactions in nitroimidazole triggered by low-energy (0-2 eV) electrons: methylation at N1-H completely blocks reactivity.

Negative ion formation in potassium-nitromethane collisions.

Long-range corrected density functional theory study on static second hyperpolarizabilities of singlet diradical systems.

Low energy electron driven reactions in single formic acid molecules (HCOOH) and their homogeneous clusters.

Functional group dependent dissociative electron attachment to simple organic molecules.

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1083-1088

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scholarly article

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10.1039/C6CP06375F

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P407

English

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Maria José Calhorda

Filipe Ferreira da Silva

P Limão-Vieira

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2016-12-12T00:00:00Z

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27942639

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