Ljiljana Pavlovic
Postdoctoral Fellow, Theoretical and Computational Chemistry
Job description
Modelling of homogeneous reactions, hydrocarboxylation and hydrogenation.
Modelling of CO2 activation using superbases and transition metals.
Jere K. Mannisto,
Ljiljana Pavlovic,
Johannes Heikkinen,
Tony Tiainen,
Aleksi Sahari,
Norbert Maier
et al.:
N-Heteroaryl Carbamates from Carbon Dioxide via Chemoselective Superbase−Catalysis: Substrate Scope and Mechanistic Investigation
Lauren N. Mendelsohn,
Ljiljana Pavlovic,
Hongyu Zhong,
Max R. Friedfeld,
Michael Shevlin,
Kathrin Helen Hopmann
et al.:
Mechanistic Investigations of the Asymmetric Hydrogenation of Enamides with Neutral Bis(phosphine) Cobalt Precatalysts
Anthony P. Deziel,
Matthew Espinosa,
Ljiljana Pavlovic,
David J. Charboneau,
Nilay Hazari,
Kathrin Helen Hopmann
et al.:
Ligand and solvent effects on CO
Ljiljana Pavlovic,
Lauren N. Mendelsohn,
Hongyu Zhong,
Paul J. Chirik,
Kathrin Helen Hopmann
:
Cobalt-Catalyzed Asymmetric Hydrogenation of Enamides: Insights into Mechanisms and Solvent Effects
Jere K. Mannisto,
Ljiljana Pavlovic,
Tony Tiainen,
Martin Nieger,
Aleksi Sahari,
Kathrin Helen Hopmann
et al.:
Mechanistic Insights into Carbamate Formation from CO2 and Amines: The Role of Guanidine–CO2 Adducts,
Ljiljana Pavlovic,
Martin Pettersen,
Ashot Gevorgyan,
Janakiram Vaitla,
Annette Bayer,
Kathrin Helen Hopmann
:
Computational and experimental insights into asymmetric Rh‐catalyzed hydrocarboxylation with CO2
Diego García López,
Ljiljana Pavlovic,
Kathrin Helen Hopmann
:
To Bind or Not to Bind: Mechanistic Insights into C–CO2 Bond Formation with Late Transition Metals
Marc Ferry Obst,
Ljiljana Pavlovic,
Kathrin Helen Hopmann
:
Carbon-carbon bonds with CO2: Insights from computational studies
Ljiljana Pavlovic,
Janakiram Vaitla,
Annette Bayer,
Kathrin Helen Hopmann
:
Rhodium-Catalyzed Hydrocarboxylation: Mechanistic Analysis Reveals Unusual Transition State for Carbon–Carbon Bond Formation
Ljiljana Pavlovic
:
Towards Enantioselective Carboxylation and Hydrogenation Reactions (Quantum Chemical Modelling of Homogeneous Reactions)
UiT Norges arktiske universitet 2020 FULLTEKST
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