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Multi-coefficient Gaussian-3 method for calculating potential energy surfaces

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Multi-coefficient Gaussian-3 method for calculating potential energy surfaces (English)

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Donald G Truhlar

3

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Patton L Fast

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1

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Marı́a Luz Sánchez

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2

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publication date

June 1999

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published in

Chemical Physics Letters

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volume

306

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issue

5-6

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page(s)

407-410

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cites work

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

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https://api.crossref.org/works/10.1016%2FS0009-2614%2899%2900493-5

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7 January 2021

Gaussian‐2 theory for molecular energies of first‐ and second‐row compounds

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https://api.crossref.org/works/10.1016%2FS0009-2614%2899%2900493-5

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7 January 2021

Simple Approximation of Core-Correlation Effects on Binding Energies

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reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2899%2900493-5

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7 January 2021

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10.1016/S0009-2614(99)00493-5

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(Q57402342)

Multi-coefficient Gaussian-3 method for calculating potential energy surfaces

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