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William J. Pietro | Researchclopedia

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William J. Pietro

York University ORCID

115

Works

13,739

Citations

30

h-index

55

i10-index

Research Topics

Electrochemical Analysis and Applications Molecular Junctions and Nanostructures Metal complexes synthesis and properties

Affiliations

Northwestern University1984–1984

University of Wisconsin–Madison1985–1991

York University1993–2026

University of California, Irvine1982–1983

Northwest University1988–1988

Top Works

Self-consistent molecular orbital methods. XXIII. A polarization-type basis set for second-row elements

Michelle Francl,William J. Pietro,et al.

19828,102 citations

Porphyrin and Phthalocyanine Chemistry

Inorganic and Organometallic Chemistry

Self-consistent molecular-orbital methods. 22. Small split-valence basis sets for second-row elements

Mark S. Gordon,J. Stephen Binkley,et al.

19822,082 citations

Self-consistent molecular orbital methods. 24. Supplemented small split-valence basis sets for second-row elements

William J. Pietro,Michelle Francl,et al.

19821,169 citations

Excited State Redox Potentials of Ruthenium Diimine Complexes; Correlations with Ground State Redox Potentials and Ligand Parameters

Antonı́n Vlček,Elaine S. Dodsworth,et al.

1995129 citations

Electrochemical Parametrization in Sandwich Complexes of the First Row Transition Metals

Shuangxing Lu,V. V. Strelets,et al.

1996129 citations

Molecular orbital theory of the properties of inorganic and organometallic compounds. 1. STO-NG basis sets for third-row main-group elements

William J. Pietro,Beverly A. Levi,et al.

1980122 citations

Monomeric and Polymeric Tetra-aminophthalocyanatocobalt(II) Modified Electrodes: Electrocatalytic Reduction of Oxygen

Yu‐Hong Tse,Pavel Janda,et al.

1997116 citations

The .pi.-.pi. interactions and bandwidths in molecular metals. A chemical, structural, photoelectron spectroscopic, and Hartree-Fock-Slater study of monomeric and cofacially joined dimeric silicon phthalocyanines

Enrico Ciliberto,K. A. Doris,et al.

1984112 citations

Molecular orbital theory of the properties of inorganic and organometallic compounds. 3. <scp>STO</scp>‐3G basis sets for first‐ and second‐row transition metals

William J. Pietro,Warren J. Hehre

1983105 citations