Hochschulschrift
Absolute configuration by circular dichroism : quantum chemical CD calculations
- Location
-
Deutsche Nationalbibliothek Frankfurt am Main
- Language
-
Englisch
- Notes
-
Würzburg, Univ., Diss., 2011
- Keyword
-
Circular-Dichroismus ; Quantenchemische Rechnungen ; Absolute Konfiguration
Zirkulardichroismus
Optische Aktivität
- Creator
-
Maksimenka, Katsiaryna
- URN
-
urn:nbn:de:bvb:20-opus-56552
- Rights
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
-
25.03.2025, 1:47 PM CET
Data provider
This object is provided by:
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Object type
- Hochschulschrift
Associated
- Maksimenka, Katsiaryna
Other Objects (12)
Circular plastics technologies : chemical recycling
Quantum-chemical calculations of transition-metal oxynitrides
Molecular orbital calculations using chemical graph theory
Systematic multi-configuration calculations on structures and properties of complex atoms
Systematic multi-configuration calculations on structures and properties of complex atoms
Unsteady CFD calculations of pitching and heave motions for the DLR-F6 configuration
Quantum chemical calculations of electronically excited states of large molecules
Quantum chemical calculations of EPR parameters using density functional methods
Quantum chemical calculations of EPR parameters for transition metal complexes
Quantum chemical calculations on the copper(II) catalyzed Michael reaction
Quantum chemical calculations of EPR parameters for transition metal complexes
Chemical freeze-out parameters at RHIC from microscopic model calculations
Circular plastics technologies : chemical recycling
Quantum-chemical calculations of transition-metal oxynitrides
Molecular orbital calculations using chemical graph theory
Systematic multi-configuration calculations on structures and properties of complex atoms
Systematic multi-configuration calculations on structures and properties of complex atoms
Unsteady CFD calculations of pitching and heave motions for the DLR-F6 configuration
Quantum chemical calculations of electronically excited states of large molecules
Quantum chemical calculations of EPR parameters using density functional methods
Quantum chemical calculations of EPR parameters for transition metal complexes
Quantum chemical calculations on the copper(II) catalyzed Michael reaction
Quantum chemical calculations of EPR parameters for transition metal complexes
Chemical freeze-out parameters at RHIC from microscopic model calculations
Circular plastics technologies : chemical recycling
Quantum-chemical calculations of transition-metal oxynitrides
Molecular orbital calculations using chemical graph theory
Systematic multi-configuration calculations on structures and properties of complex atoms
Systematic multi-configuration calculations on structures and properties of complex atoms
Unsteady CFD calculations of pitching and heave motions for the DLR-F6 configuration
Quantum chemical calculations of electronically excited states of large molecules
Quantum chemical calculations of EPR parameters using density functional methods
Quantum chemical calculations of EPR parameters for transition metal complexes
Quantum chemical calculations on the copper(II) catalyzed Michael reaction
Quantum chemical calculations of EPR parameters for transition metal complexes