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AM1* parameters for aluminum, silicon, titanium and zirconium.

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16133088

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AM1* parameters for aluminum, silicon, titanium and zirconium. (English)

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Paul Winget

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19 August 2005

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Journal of Molecular Modeling

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439-456

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https://scigraph.springernature.com/pub.10.1007/s00894-005-0236-y

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AM1* parameters for phosphorus, sulfur and chlorine

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Enthalpies of formation from B3LYP calculations

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Density-functional exchange-energy approximation with correct asymptotic behavior

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

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10.1007/S00894-005-0236-Y

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(Q64903965)

AM1* parameters for aluminum, silicon, titanium and zirconium.

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