- Ausgabe
-
1. Auflage
- Sprache
-
Englisch
- Umfang
-
173 Seiten
- ISBN
-
978-3-95886-383-5
- Identifier
-
1227945663
- Reihe
-
Aachener Beiträge zur Chemie; Band 131
Thema
Metallproteide ; Chemische Reaktion ; Hochschulschrift
Beteiligte Personen und Organisationen
- Inhaltsverzeichnis
- Rechteinformation
-
Der Zugriff auf Teile des Objekts ist unbeschränkt möglich.
- Letzte Aktualisierung
-
16.08.2023, 18:22 MESZ
Objekttyp
- Monografie
Beteiligte
Ähnliche Objekte (12)
Reaction models from reactive molecular dynamics and high-level kinetics predictions = Reaktionsmodelle aus reaktiver Molekulardynamik und High-Level Kinetik-Vorhersagen
New cascade reactions in chiral Brønsted acid catalysis
Development of methodologies in organic synthesis for base-catalysed C-C bond formation, trifluoromethylthiolation and for photocatalysis in flow
Lewis acidic alkali metal and aluminum complexes: synthesis, reactivity and homogeneous catalysis
New methodologies in photoredox catalysis and continuous flow systems
Mono- and tetranuclear complexes featuring (OSSO)- or Tris(ONNO)-type ligands for selective catalysis
Experimental and Theoretical Studies on the Development of new Methods for C-C and C-X Bond Forming Reactions
Biohybrid catalysts for alkene metathesis
Asymmetrische Synthesen von Tetrahydropyridinen und Isatin-N,S-Acetalen
Integrated computer-aided design of molecules and processes using COSMO-RS = Integriertes Prozess- und Moleküldesign mithilfe von COSMO-RS
Synthese und Reaktivität molekularer Magnesiumhydride
Quantum-mechanics-based prediction of SAFT parameters for non-associating and associating molecules containing carbon, hydrogen, oxygen, and nitrogen = Quantenmechanik-basierte Vorhersage von SAFT-Parametern für nichtassoziierende und assoziierende Moleküle aus Kohlenstoff, Wasserstoff, Sauerstoff und Stickstoff
Reaction models from reactive molecular dynamics and high-level kinetics predictions = Reaktionsmodelle aus reaktiver Molekulardynamik und High-Level Kinetik-Vorhersagen
New cascade reactions in chiral Brønsted acid catalysis
Development of methodologies in organic synthesis for base-catalysed C-C bond formation, trifluoromethylthiolation and for photocatalysis in flow
Lewis acidic alkali metal and aluminum complexes: synthesis, reactivity and homogeneous catalysis
New methodologies in photoredox catalysis and continuous flow systems
Mono- and tetranuclear complexes featuring (OSSO)- or Tris(ONNO)-type ligands for selective catalysis
Experimental and Theoretical Studies on the Development of new Methods for C-C and C-X Bond Forming Reactions
Biohybrid catalysts for alkene metathesis
Asymmetrische Synthesen von Tetrahydropyridinen und Isatin-N,S-Acetalen
Integrated computer-aided design of molecules and processes using COSMO-RS = Integriertes Prozess- und Moleküldesign mithilfe von COSMO-RS
Synthese und Reaktivität molekularer Magnesiumhydride
Quantum-mechanics-based prediction of SAFT parameters for non-associating and associating molecules containing carbon, hydrogen, oxygen, and nitrogen = Quantenmechanik-basierte Vorhersage von SAFT-Parametern für nichtassoziierende und assoziierende Moleküle aus Kohlenstoff, Wasserstoff, Sauerstoff und Stickstoff
Reaction models from reactive molecular dynamics and high-level kinetics predictions = Reaktionsmodelle aus reaktiver Molekulardynamik und High-Level Kinetik-Vorhersagen
New cascade reactions in chiral Brønsted acid catalysis
Development of methodologies in organic synthesis for base-catalysed C-C bond formation, trifluoromethylthiolation and for photocatalysis in flow
Lewis acidic alkali metal and aluminum complexes: synthesis, reactivity and homogeneous catalysis
New methodologies in photoredox catalysis and continuous flow systems
Mono- and tetranuclear complexes featuring (OSSO)- or Tris(ONNO)-type ligands for selective catalysis
Experimental and Theoretical Studies on the Development of new Methods for C-C and C-X Bond Forming Reactions
Biohybrid catalysts for alkene metathesis
Asymmetrische Synthesen von Tetrahydropyridinen und Isatin-N,S-Acetalen
Integrated computer-aided design of molecules and processes using COSMO-RS = Integriertes Prozess- und Moleküldesign mithilfe von COSMO-RS
Synthese und Reaktivität molekularer Magnesiumhydride