Comment on "Revised electron affinity of SF6 from kinetic data" [J. Chem. Phys. 136, 121102 (2012)]. (Q45170391)

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2 February 2020

title

Comment on "Revised electron affinity of SF6 from kinetic data" [J. Chem. Phys. 136, 121102 (2012)] (English)

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1

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Jan M.L. Martin

series ordinal

2

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author name string

Jan M L Martin

series ordinal

2

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10 December 2017

language of work or name

English

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publication date

1 May 2012

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Journal of Chemical Physics

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published in

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volume

136

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issue

19

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page(s)

197101

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Communication: Revised electron affinity of SF6 from kinetic data

2 February 2020

cites work

1 reference

Gaussian-3 (G3) theory for molecules containing first and second-row atoms

21 January 2018

1 reference

Density-functional thermochemistry. III. The role of exact exchange

21 January 2018

1 reference

A new mixing of Hartree–Fock and local density‐functional theories

21 January 2018

1 reference

Density-functional exchange-energy approximation with correct asymptotic behavior

21 January 2018

1 reference

W4 theory for computational thermochemistry: In pursuit of confident sub-kJ/mol predictions

21 January 2018

1 reference

W4-11: A high-confidence benchmark dataset for computational thermochemistry derived from first-principles W4 data

21 January 2018

1 reference

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

21 January 2018

1 reference

Analytic calculation of the diagonal Born-Oppenheimer correction within configuration-interaction and coupled-cluster theory.

21 January 2018

1 reference

Assessment of W1 and W2 theories for the computation of electron affinities, ionization potentials, heats of formation, and proton affinities

21 January 2018

1 reference

Comment on: “Estimating the Hartree–Fock limit from finite basis set calculations” [Jensen F (2005) Theor Chem Acc 113:267]

21 January 2018

1 reference

Electron affinities of the first- and second-row atoms: Benchmark ab initio and density-functional calculations

21 January 2018

1 reference