Concepedia

Author

Guada Barea

Universitat Autònoma de Barcelona

Also Known As

Barea, G., Guada Barea

12

Publications

291

Citations

8

H-Index

21

Concepts

All Affiliations

Universitat Autònoma de BarcelonaUniversidad de ZaragozaUniversité Paris CitéUniversité de MontpellierLaboratoire de Chimie Théorique
GB

About

Guada Barea is an author at Universitat Autònoma de Barcelona specializing in chemistry, engineering, and natural sciences.

Top Concepts

#ConceptH-IndexPublicationsCitations

1

Engineering

6

6

244

2

Natural Sciences

6

6

254

3

Applied Physics

2

2

77

4

Biochemistry

2

2

118

5

Chemical Engineering

2

2

97

Guada Barea

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7

Publications

272

Citations

7

H-Index

YearCitations

Synthesis and Characterization of OsX{NHC(Ph)C<sub>6</sub>H<sub>4</sub>}H<sub>2</sub>(P<sup>i</sup>Pr<sub>3</sub>)<sub>2</sub> (X = H, Cl, Br, I):  Nature of the H<sub>2</sub> Unit and Its Behavior in Solution

Guada Barea, Miguel A. Esteruelas, Agustı́ Lledós,

Organometallics

1998

79

Synthesis and Spectroscopic and Theoretical Characterization of the Elongated Dihydrogen Complex OsCl<sub>2</sub>(η<sup>2</sup>-H<sub>2</sub>)(NHCPh<sub>2</sub>)(P<sup>i</sup>Pr<sub>3</sub>)<sub>2</sub>

Guada Barea, Miguel A. Esteruelas, Agustı́ Lledós,

Inorganic Chemistry

1998

41

Thermally Activated Site Exchange and Quantum Exchange Coupling Processes in Unsymmetrical Trihydride Osmium Compounds

Amaya Castillo, Guada Barea, Miguel A. Esteruelas,

Inorganic Chemistry

1999

39

Theoretical modeling of the heme group with a hybrid QM/MM method

J. Marchal, Guada Barea, Feliu Maseras,

Journal of Computational Chemistry

2000

38

Theoretical Evaluation of Steric Effects in [ReH<sub>5</sub>(PR<sub>3</sub>)<sub>2</sub>(SiR<sub>3</sub>)<sub>2</sub>] Complexes with the IMOMM Method

Guada Barea, Feliu Maseras, Yves Jean,

Inorganic Chemistry

1996

29

Cis,trans,cis or All-cis Geometry in d<sup>0</sup> Octahedral Dioxo Complexes. An IMOMM Study of the Role of Steric Effects

Guada Barea, Agustı́ Lledós, Feliu Maseras,

Inorganic Chemistry

1998

28

Theoretical study of the reaction mechanism of the uncatalyzed epoxidation of alkenes by iodosylbenzeneElectronic supplementary information (ESI) available: B3LYP optimized geometries (Cartesian coordinates) and total energies for compounds 1 to 9. See http://www.rsc.org/suppdata/nj/b2/b203861g/

Guada Barea, Feliu Maseras, Agustı́ Lledós

New Journal of Chemistry

2003

18

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