Quantum Chemical Study of Amines, Amino Acids, Small Peptides and Enzymes : Use of Density Functional Theory Concepts in the Interpretation of their Basicity, Nucleophilicity or Charge Distribution

Anja Baeten

Quantum Chemical Study of Amines, Amino Acids, Small Peptides and Enzymes : Use of Density Functional Theory Concepts in the Interpretation of their Basicity, Nucleophilicity or Charge Distribution

Vrije Universiteit Brussel

Research output: Thesis › PhD Thesis

Abstract

Quantum Chemical Study of Amines, Amino Acids, Small Peptides and Enzymes : Use of Density Functional Theory Concepts in the Interpretation of their Basicity, Nucleophilicity or Charge Distribution

Original language	English
Awarding Institution	Vrije Universiteit Brussel
Supervisors/Advisors	Geerlings, Paul, Supervisor
Place of Publication	Brussels
Publication status	Published - 1997

Keywords

quantum

Cite this

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title = "Quantum Chemical Study of Amines, Amino Acids, Small Peptides and Enzymes : Use of Density Functional Theory Concepts in the Interpretation of their Basicity, Nucleophilicity or Charge Distribution",

abstract = "Quantum Chemical Study of Amines, Amino Acids, Small Peptides and Enzymes : Use of Density Functional Theory Concepts in the Interpretation of their Basicity, Nucleophilicity or Charge Distribution",

keywords = "quantum",

author = "Anja Baeten",

year = "1997",

language = "English",

school = "Vrije Universiteit Brussel",

}

TY - THES

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AU - Baeten, Anja

PY - 1997

Y1 - 1997

N2 - Quantum Chemical Study of Amines, Amino Acids, Small Peptides and Enzymes : Use of Density Functional Theory Concepts in the Interpretation of their Basicity, Nucleophilicity or Charge Distribution

AB - Quantum Chemical Study of Amines, Amino Acids, Small Peptides and Enzymes : Use of Density Functional Theory Concepts in the Interpretation of their Basicity, Nucleophilicity or Charge Distribution

KW - quantum

M3 - PhD Thesis

CY - Brussels

ER -

Quantum Chemical Study of Amines, Amino Acids, Small Peptides and Enzymes : Use of Density Functional Theory Concepts in the Interpretation of their Basicity, Nucleophilicity or Charge Distribution

Abstract

Keywords

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