D-Index & Metrics Best Publications
Margareta R. A. Blomberg

Margareta R. A. Blomberg

D-Index & Metrics D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines.

Discipline name D-index D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines. Citations Publications World Ranking National Ranking
Chemistry D-index 67 Citations 11,213 156 World Ranking 3277 National Ranking 44

Overview

What is she best known for?

The fields of study she is best known for:

  • Enzyme
  • Catalysis
  • Organic chemistry

Her primary scientific interests are in Photochemistry, Metal, Transition metal, Molecule and Density functional theory. The Photochemistry study combines topics in areas such as Sulfur, Methyl radical, Stereochemistry, Cytochrome c oxidase and Reaction mechanism. Margareta R. A. Blomberg works mostly in the field of Metal, limiting it down to topics relating to Crystallography and, in certain cases, Cobalt, Copper, Ligand and Binding energy.

The study incorporates disciplines such as Electronic correlation, Ab initio quantum chemistry methods, Rhodium, Coupled cluster and Computational chemistry in addition to Transition metal. She interconnects Hydrogen, Dissociation and Atomic orbital in the investigation of issues within Molecule. Her Density functional theory research focuses on subjects like Platinum, which are linked to Potential energy, Transition state and Catalytic cycle.

Her most cited work include:

  • Transition-metal systems in biochemistry studied by high-accuracy quantum chemical methods. (419 citations)
  • Quantum chemical studies of mechanisms for metalloenzymes. (311 citations)
  • A simple method for the evaluation of the second-order-perturbation energy from external double-excitations with a CASSCF reference wavefunction (199 citations)

What are the main themes of her work throughout her whole career to date?

Margareta R. A. Blomberg focuses on Photochemistry, Density functional theory, Stereochemistry, Crystallography and Molecule. Her Photochemistry research includes elements of Bond cleavage, Catalytic cycle, Cytochrome c oxidase, Radical and Reaction mechanism. Her studies deal with areas such as Chemical physics, Medicinal chemistry, Protonation and Catalysis, Transition state as well as Density functional theory.

Her biological study spans a wide range of topics, including Palladium, Inorganic chemistry, Ligand, Metal and Binding energy. Her study on Binding energy also encompasses disciplines like

  • Nickel that connect with fields like Dissociation, Transition metal, Configuration interaction and Cobalt,
  • Electronic correlation, which have a strong connection to Physical chemistry. Her work focuses on many connections between Molecule and other disciplines, such as Computational chemistry, that overlap with her field of interest in Bond length and Electron transfer.

She most often published in these fields:

  • Photochemistry (27.78%)
  • Density functional theory (25.56%)
  • Stereochemistry (19.44%)

What were the highlights of her more recent work (between 2011-2021)?

  • Cytochrome c oxidase (15.00%)
  • Active site (13.89%)
  • Photochemistry (27.78%)

In recent papers she was focusing on the following fields of study:

Her primary areas of investigation include Cytochrome c oxidase, Active site, Photochemistry, Proton and Density functional theory. Her Cytochrome c oxidase research incorporates themes from Protonation and Respiratory chain. Margareta R. A. Blomberg has researched Active site in several fields, including Catalytic cycle and Exergonic reaction.

Her research in Proton focuses on subjects like Electron Transport Complex IV, which are connected to Electron donor, Tyrosine, Membrane, Proton pump and Chemical physics. The various areas that Margareta R. A. Blomberg examines in her Density functional theory study include Inorganic chemistry, Molecule and Reaction mechanism. Her Molecule research integrates issues from Crystallography, ATPase, Dephosphorylation and Oxygen.

Between 2011 and 2021, her most popular works were:

  • Quantum chemical studies of mechanisms for metalloenzymes. (311 citations)
  • Mechanism for N2O Generation in Bacterial Nitric Oxide Reductase: A Quantum Chemical Study (59 citations)
  • The mechanism for proton pumping in cytochrome c oxidase from an electrostatic and quantum chemical perspective. (48 citations)

In her most recent research, the most cited papers focused on:

  • Enzyme
  • Catalysis
  • Organic chemistry

Margareta R. A. Blomberg mainly focuses on Proton, Cytochrome c oxidase, Photochemistry, Quantum chemical and Catalytic cycle. Her study on Proton also encompasses disciplines like

  • Oxygen that intertwine with fields like Molecule, Physical chemistry, Energy profile, Titration and Electron paramagnetic resonance,
  • Electrochemical gradient which connect with Proton pump, Redox and Chemical physics,
  • Electron transfer and Copper most often made with reference to Biochemistry. Her Molecule study typically links adjacent topics like Density functional theory.

Her Cytochrome c oxidase research incorporates elements of Exergonic reaction and Active site. The concepts of her Photochemistry study are interwoven with issues in Inorganic chemistry, Enzyme catalysis, Respiratory chain and Reductase. As a member of one scientific family, Margareta R. A. Blomberg mostly works in the field of Crystallography, focusing on Heme B and, on occasion, Catalysis.

This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.

Best Publications

Transition-metal systems in biochemistry studied by high-accuracy quantum chemical methods.

Per E. M. Siegbahn;Margareta R. A. Blomberg.
Chemical Reviews (2000)

640 Citations

Quantum chemical studies of mechanisms for metalloenzymes.

Margareta R. A. Blomberg;Tomasz Borowski;Fahmi Himo;Rong-Zhen Liao.
Chemical Reviews (2014)

386 Citations

A simple method for the evaluation of the second-order-perturbation energy from external double-excitations with a CASSCF reference wavefunction

Björn O. Roos;Per Linse;Per E.M. Siegbahn;Margareta R.A. Blomberg.
Chemical Physics (1982)

299 Citations

DENSITY FUNCTIONAL THEORY OF BIOLOGICALLY RELEVANT METAL CENTERS

Per E. M. Siegbahn;Margareta R. A. Blomberg.
Annual Review of Physical Chemistry (2003)

282 Citations

Quantum chemical studies of proton-coupled electron transfer in metalloenzymes.

Per E. M. Siegbahn;Margareta R. A. Blomberg.
Chemical Reviews (2010)

227 Citations

The dissociation of H2 on the Ni(100) surface

P. E. M. Siegbahn;Margareta R. A. Blomberg;Charles W. Bauschlicher.
Journal of Chemical Physics (1984)

214 Citations

Gas Phase Reactions of Second-Row Transition Metal Atoms with Small Hydrocarbons: Experiment and Theory

John J. Carroll;Kerstin L. Haug;James C. Weisshaar;Margareta R. A. Blomberg.
The Journal of Physical Chemistry (1995)

201 Citations

Pt+-Catalyzed Oxidation of Methane: Theory and Experiment

Maria Pavlov;Margareta R. A. Blomberg;Per E. M. Siegbahn;Ralf Wesendrup.
Journal of Physical Chemistry A (1997)

172 Citations

Theoretical study of the activation of alkane C-H and C-C bonds by different transition metals

Margareta R. A. Blomberg;Per E. M. Siegbahn;Umpei Nagashima;Jan Wennerberg.
Journal of the American Chemical Society (1991)

165 Citations

A Density Functional Study of O−O Bond Cleavage for a Biomimetic Non-Heme Iron Complex Demonstrating an FeV-Intermediate

Arianna Bassan;Margareta R. A. Blomberg;Per E. M. Siegbahn;Lawrence Que.
Journal of the American Chemical Society (2002)

165 Citations

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