(Q64017671)

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Theoretical study of the molecular structure and the stability of neutral and reduced tetracyanoethylene

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Theoretical study of the molecular structure and the stability of neutral and reduced tetracyanoethylene (English)

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Rafael Viruela

3

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author name string

Begoña Milián

series ordinal

1

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Rosendo Pou-Amérigo

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2

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Enrique Ortı́

series ordinal

4

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publication date

July 2003

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published in

Chemical Physics Letters

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volume

375

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issue

3-4

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page(s)

376-382

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cites work

Atomic and molecular electron affinities: photoelectron experiments and theoretical computations

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https://api.crossref.org/works/10.1016%2FS0009-2614%2803%2900853-4

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7 January 2021

Electron affinities of di- and tetracyanoethylene and cyanobenzenes based on measurements of gas-phase electron-transfer equilibria

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7 January 2021

A Systematic Application of Density Functional Theory to Some Carbon-Containing Molecules and Their Anions

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7 January 2021

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

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7 January 2021

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

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7 January 2021

A full coupled‐cluster singles and doubles model: The inclusion of disconnected triples

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7 January 2021

A fifth-order perturbation comparison of electron correlation theories

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7 January 2021

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

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https://api.crossref.org/works/10.1016%2FS0009-2614%2803%2900853-4

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7 January 2021

Structural and spectral characteristics of the electrogenerated tetracyanoethylene dianion

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https://api.crossref.org/works/10.1016%2FS0009-2614%2803%2900853-4

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7 January 2021

Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions

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7 January 2021

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10.1016/S0009-2614(03)00853-4

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(Q64017671)

Theoretical study of the molecular structure and the stability of neutral and reduced tetracyanoethylene

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