Conceptual Density Functional Theory based Intrinsic Radical Stabilities: Application to
Substituted Silylenes and p-benzynes". Invited contribution to the special issue "Concepts in DFT"

Freija De Vleeschouwer; Frank De Proft; Paul Geerlings

Conceptual Density Functional Theory based Intrinsic Radical Stabilities: Application to Substituted Silylenes and p-benzynes". Invited contribution to the special issue "Concepts in DFT"

Freija De Vleeschouwer, Frank De Proft, Paul Geerlings

Onderzoeksoutput: Article › peer review

10 Citaten (Scopus)

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Conceptual Density Functional Theory based Intrinsic Radical Stabilities: Application to
Substituted Silylenes and p-benzynes". Invited contribution to the special issue "Concepts in DFT"

Originele taal-2	English
Pagina's (van-tot)	94-102
Aantal pagina's	9
Tijdschrift	Theochem
Volume	943
Status	Published - 2010

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title = "Conceptual Density Functional Theory based Intrinsic Radical Stabilities: Application to Substituted Silylenes and p-benzynes{"}. Invited contribution to the special issue {"}Concepts in DFT{"}",

abstract = "Conceptual Density Functional Theory based Intrinsic Radical Stabilities: Application to Substituted Silylenes and p-benzynes{"}. Invited contribution to the special issue {"}Concepts in DFT{"}",

keywords = "Conceptual Density Functional Theory",

author = "{De Vleeschouwer}, Freija and {De Proft}, Frank and Paul Geerlings",

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journal = "Theochem",

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AU - De Vleeschouwer, Freija

AU - De Proft, Frank

AU - Geerlings, Paul

PY - 2010

Y1 - 2010

N2 - Conceptual Density Functional Theory based Intrinsic Radical Stabilities: Application to Substituted Silylenes and p-benzynes". Invited contribution to the special issue "Concepts in DFT"

AB - Conceptual Density Functional Theory based Intrinsic Radical Stabilities: Application to Substituted Silylenes and p-benzynes". Invited contribution to the special issue "Concepts in DFT"

KW - Conceptual Density Functional Theory

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JO - Theochem

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ER -

Conceptual Density Functional Theory based Intrinsic Radical Stabilities: Application to Substituted Silylenes and p-benzynes". Invited contribution to the special issue "Concepts in DFT"

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