Hochschulschrift
Development of a new ab initio approach for NMR chemical shifts in periodic systems
- Location
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Deutsche Nationalbibliothek Frankfurt am Main
- Dimensions
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21 cm
- Extent
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162 S.
- Language
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Englisch
- Notes
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graph. Darst.
Stuttgart, Univ., Diss., 2001 (Nicht für den Austausch)
- Keyword
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Chemische Verschiebung
Dichtefunktionalformalismus
- Creator
- Table of contents
- Rights
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Bei diesem Objekt liegt nur das Inhaltsverzeichnis digital vor. Der Zugriff darauf ist unbeschränkt möglich.
- Last update
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11.06.2025, 2:18 PM CEST
Data provider
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Object type
- Hochschulschrift
Associated
Other Objects (12)
Development of a new ab initio method for NMR chemical shifts in periodic systems
Lecture 9. Chemical Shift. 1H NMR Chemical Shifts
Substituent effects on 61Ni NMR chemical shifts
Accurate ab initio prediction of NMR chemical shifts of nucleic acids and nucleic acids/protein complexes
Lecture 10. 13C NMR Chemical Shifts: Chemical Equivalence and Spin-Spin Coupling
Carbon-13 NMR chemical shifts in structural and stereochemical analysis
Relativistic Heavy-Neighbor-Atom Effects on NMR Shifts: Concepts and Trends Across the Periodic Table
Small changes - huge influences : NMR chemical shifts of Ni(II) complexes with polar substrates
Anisotropic chemical shifts and spin rotation constants of 15N from liquid and solid state NMR: Nitrobenzene
The chemical bond, 2.. Chemical bonding across the Periodic Table
Anwendung von Ab-initio-Methoden zur Untersuchung der Bindungsverhältnisse und der NMR-chemischen Verschiebungen in Molekülen mit drei Substituenten an Phosphor : = Application of Ab initio methods in the investigation of bonding and NMR chemical shifts of compounds comprising tricoordinate phosphorus
Predicting 19F NMR Chemical Shifts: A Combined Computational and Experimental Study of a Trypanosomal Oxidoreductase–Inhibitor Complex
Development of a new ab initio method for NMR chemical shifts in periodic systems
Lecture 9. Chemical Shift. 1H NMR Chemical Shifts
Substituent effects on 61Ni NMR chemical shifts
Accurate ab initio prediction of NMR chemical shifts of nucleic acids and nucleic acids/protein complexes
Lecture 10. 13C NMR Chemical Shifts: Chemical Equivalence and Spin-Spin Coupling
Carbon-13 NMR chemical shifts in structural and stereochemical analysis
Relativistic Heavy-Neighbor-Atom Effects on NMR Shifts: Concepts and Trends Across the Periodic Table
Small changes - huge influences : NMR chemical shifts of Ni(II) complexes with polar substrates
Anisotropic chemical shifts and spin rotation constants of 15N from liquid and solid state NMR: Nitrobenzene
The chemical bond, 2.. Chemical bonding across the Periodic Table
Anwendung von Ab-initio-Methoden zur Untersuchung der Bindungsverhältnisse und der NMR-chemischen Verschiebungen in Molekülen mit drei Substituenten an Phosphor : = Application of Ab initio methods in the investigation of bonding and NMR chemical shifts of compounds comprising tricoordinate phosphorus
Predicting 19F NMR Chemical Shifts: A Combined Computational and Experimental Study of a Trypanosomal Oxidoreductase–Inhibitor Complex
Development of a new ab initio method for NMR chemical shifts in periodic systems
Lecture 9. Chemical Shift. 1H NMR Chemical Shifts
Substituent effects on 61Ni NMR chemical shifts
Accurate ab initio prediction of NMR chemical shifts of nucleic acids and nucleic acids/protein complexes
Lecture 10. 13C NMR Chemical Shifts: Chemical Equivalence and Spin-Spin Coupling
Carbon-13 NMR chemical shifts in structural and stereochemical analysis
Relativistic Heavy-Neighbor-Atom Effects on NMR Shifts: Concepts and Trends Across the Periodic Table
Small changes - huge influences : NMR chemical shifts of Ni(II) complexes with polar substrates
Anisotropic chemical shifts and spin rotation constants of 15N from liquid and solid state NMR: Nitrobenzene
The chemical bond, 2.. Chemical bonding across the Periodic Table
Anwendung von Ab-initio-Methoden zur Untersuchung der Bindungsverhältnisse und der NMR-chemischen Verschiebungen in Molekülen mit drei Substituenten an Phosphor : = Application of Ab initio methods in the investigation of bonding and NMR chemical shifts of compounds comprising tricoordinate phosphorus