- Location
-
Deutsche Nationalbibliothek Frankfurt am Main
- Extent
-
Online-Ressource
- Language
-
Englisch
- Keyword
-
Physikalische Chemie
- Event
-
Veröffentlichung
- (where)
-
Würzburg
- (who)
-
Universität Würzburg
- (when)
-
2018
- Creator
-
Böhnke, Julian
Dellermann, Theresa
Celik, Mehmet Ali
Krummenacher, Ivo
Dewhurst, Rian
Demeshko, Serhiy
Ewing, William C.
Hammond, Kai
Heß, Merlin
Bill, Eckhard
Welz, Eileen
Röhr, Merle I. S.
Mitric, Roland
Engels, Bernd
Meyer, Franc
Braunschweig, Holger
- URN
-
urn:nbn:de:bvb:20-opus-160248
- Rights
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
-
25.03.2025, 1:43 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.
Associated
- Böhnke, Julian
- Dellermann, Theresa
- Celik, Mehmet Ali
- Krummenacher, Ivo
- Dewhurst, Rian
- Demeshko, Serhiy
- Ewing, William C.
- Hammond, Kai
- Heß, Merlin
- Bill, Eckhard
- Welz, Eileen
- Röhr, Merle I. S.
- Mitric, Roland
- Engels, Bernd
- Meyer, Franc
- Braunschweig, Holger
- Universität Würzburg
Time of origin
- 2018
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Dibortetrahalogenide für die Darstellung neuer borhaltiger Verbindungen in niedrigen Oxidationsstufen
Untersuchung von Hyperfeinkopplungskonstanten in Abhängigkeit von Basissatz und CI-Parametern
Theoretical Investigations on Inorganic, Boron-containing Biradicals with a unique Structure
Isolation of diborenes and their 90°-twisted diradical congeners
Isolation of neutral, mono-, and dicationic B\(_2\)P\(_2\) rings by diphosphorus addition to a boron-boron triple bond
Estimation of the influence of the configurations neglected within truncated MR-CI wavefunctions on molecular properties
Study of influences of various excitation classes on ab initio calculated isotropic hyperfine coupling constants
Detailed study of the configuration selected multi-reference configuration interaction method combined with perturbation theory to correct the wave function
Isolation and Reactivity of an Antiaromatic s‐Block Metal Compound
The dimethylbismuth cation: entry into dative Bi-Bi bonding and unconventional methyl exchange
Computational study on the catalytic mechanism of mtKasA
Mechanistic Insights into SARS Coronavirus Main Protease by Computational Chemistry Methods
Dibortetrahalogenide für die Darstellung neuer borhaltiger Verbindungen in niedrigen Oxidationsstufen
Untersuchung von Hyperfeinkopplungskonstanten in Abhängigkeit von Basissatz und CI-Parametern
Theoretical Investigations on Inorganic, Boron-containing Biradicals with a unique Structure
Isolation of diborenes and their 90°-twisted diradical congeners
Isolation of neutral, mono-, and dicationic B\(_2\)P\(_2\) rings by diphosphorus addition to a boron-boron triple bond
Estimation of the influence of the configurations neglected within truncated MR-CI wavefunctions on molecular properties
Study of influences of various excitation classes on ab initio calculated isotropic hyperfine coupling constants
Detailed study of the configuration selected multi-reference configuration interaction method combined with perturbation theory to correct the wave function
Isolation and Reactivity of an Antiaromatic s‐Block Metal Compound
The dimethylbismuth cation: entry into dative Bi-Bi bonding and unconventional methyl exchange
Computational study on the catalytic mechanism of mtKasA