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Leonardo Belpassi

Leonardo Belpassi,Università degli Studi di Perugia,Applied Chemistry,Computational Chemistry,Organic Chemistry

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Leonardo Belpassi

Università degli Studi di Perugia

Publications: 24 | Citations: 34

Fields: Applied Chemistry, Computational Chemistry, Organic Chemistry

Collaborated with 44 co-authors from 2004 to 2011 | Cited by 75 authors

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Publications (24)

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Recent advances and perspectives in four-component Dirac-Kohn-Sham calculations

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Journal: Physical Chemistry Chemical Physics - PHYS CHEM CHEM PHYS , vol. 13, 2011

Charge-Transfer Energy in the Water−Hydrogen Molecular Aggregate Revealed by Molecular-Beam Scattering Experiments, Charge Displacement Analysis, and ab Initio Calculations (Citations: 1)

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Journal: Journal of The American Chemical Society - J AM CHEM SOC , 2010

Fluorinated β-Diketonate Diglyme Lanthanide Complexes as New Second-Order Nonlinear Optical Chromophores: The Role of f Electrons in the Dipolar and Octupolar Contribution to Quadratic Hyperpolarizability (Citations: 1)

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Journal: Journal of The American Chemical Society - J AM CHEM SOC , vol. 132, no. 13, pp. 4966-4970, 2010

A Phosphine Gold(I) π-Alkyne Complex: Tuning the Metal−Alkyne Bond Character and Counterion Position by the Choice of the Ancillary Ligand (Citations: 2)

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Journal: Inorganic Chemistry - INORG CHEM , vol. 49, no. 7, pp. 3080-3082, 2010

Ion pairing in NHC gold(I) olefin complexes: A combined experimental/theoretical study

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Journal: Journal of Organometallic Chemistry - J ORGANOMET CHEM , vol. 695, no. 24, pp. 2679-2686, 2010

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Citations (34 times by 29 publications)

Homogene Gold-Katalyse jenseits von Vermutungen und Annahmen - charakterisierte Intermediate (Citations: 5)

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Journal: Angewandte Chemie , vol. 122, no. 31, pp. 5360-5369, 2010

Homogeneous Gold Catalysis Beyond Assumptions and Proposals-Characterized Intermediates (Citations: 2)

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Journal: Angewandte Chemie-international Edition - ANGEW CHEM INT ED , vol. 49, no. 31, pp. 5232-5241, 2010

Theoretical Investigation on Structures and Stabilities of CuXe n Z ( n = 1–3, Z = –1, 0, +1) Clusters

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Journal: Australian Journal of Chemistry - AUST J CHEM , vol. 63, no. 3, 2010

Weak forces at work in dye-loaded zeolite materials: spectroscopic investigation on cation-sulfur interactions

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Journal: Physical Chemistry Chemical Physics - PHYS CHEM CHEM PHYS , vol. 12, no. 11, 2010

Chemical bonding and pseudogap formation in D0 22- and L1 2-structure ( V, Ti)Al 3

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Journal: Journal of Physics and Chemistry of Solids - J PHYS CHEM SOLIDS , vol. 71, no. 7, pp. 946-951, 2010

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Co-authors (44)

Journals (13)

Keywords (71)

Leonardo Belpassi,Università degli Studi di Perugia,Applied Chemistry,Computational Chemistry,Organic Chemistry

Publications (24)

BibTeX | RIS | RefWorks Download

Recent advances and perspectives in four-component Dirac-Kohn-Sham calculations

Charge-Transfer Energy in the Water−Hydrogen Molecular Aggregate Revealed by Molecular-Beam Scattering Experiments, Charge Displacement Analysis, and ab Initio Calculations (Citations: 1)

Fluorinated β-Diketonate Diglyme Lanthanide Complexes as New Second-Order Nonlinear Optical Chromophores: The Role of f Electrons in the Dipolar and Octupolar Contribution to Quadratic Hyperpolarizability (Citations: 1)

A Phosphine Gold(I) π-Alkyne Complex: Tuning the Metal−Alkyne Bond Character and Counterion Position by the Choice of the Ancillary Ligand (Citations: 2)

Ion pairing in NHC gold(I) olefin complexes: A combined experimental/theoretical study

Citations (34 times by 29 publications)

Homogene Gold-Katalyse jenseits von Vermutungen und Annahmen - charakterisierte Intermediate (Citations: 5)

Homogeneous Gold Catalysis Beyond Assumptions and Proposals-Characterized Intermediates (Citations: 2)

Theoretical Investigation on Structures and Stabilities of CuXe n Z ( n = 1–3, Z = –1, 0, +1) Clusters

Weak forces at work in dye-loaded zeolite materials: spectroscopic investigation on cation-sulfur interactions

Chemical bonding and pseudogap formation in D0 22- and L1 2-structure ( V, Ti)Al 3


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Leonardo Belpassi,Università degli Studi di Perugia,Applied Chemistry,Computational Chemistry,Organic Chemistry

Publications (24) BibTeX | RIS | RefWorks Download

Charge-Transfer Energy in the Water−Hydrogen Molecular Aggregate Revealed by Molecular-Beam Scattering Experiments, Charge Displacement Analysis, and ab Initio Calculations (Citations: 1)

Fluorinated β-Diketonate Diglyme Lanthanide Complexes as New Second-Order Nonlinear Optical Chromophores: The Role of f Electrons in the Dipolar and Octupolar Contribution to Quadratic Hyperpolarizability (Citations: 1)

A Phosphine Gold(I) π-Alkyne Complex: Tuning the Metal−Alkyne Bond Character and Counterion Position by the Choice of the Ancillary Ligand (Citations: 2)

Homogene Gold-Katalyse jenseits von Vermutungen und Annahmen - charakterisierte Intermediate (Citations: 5)

Homogeneous Gold Catalysis Beyond Assumptions and Proposals-Characterized Intermediates (Citations: 2)

Publications (24)

BibTeX | RIS | RefWorks Download