Michael J. Frisch

Department of Chemistry, Carnegie–Mellon University, Pittsburgh, Pennsylvania 15213

Physics and AstronomyChemistry

Pilot corpus only

This score is computed over theSindex pilot corpus and does not cover the full scientific literature. Scores are relative to papers we have ingested — papers, authors, and institutions outside the pilot are not represented. Methodology.

Top 100%percentile

0Author DataRank

Indexed papers

0in pilot corpus

datarank_citation_only_1hop_v6· scope data_onlyMethodology

Papers

Driven by 2 papers. Top paper: “Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields”.

Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields

The Journal of Physical Chemistry(1994)10.1021/j100096a001

N/A

1.5DataRank · unranked

22809 citations

F. J. Devlin, C. F. Chabalowski, Philip J. Stephens, Cary F. Chabalowski, Michael J. Frisch +1 more

Self-consistent molecular orbital methods 25. Supplementary functions for Gaussian basis sets

The Journal of Chemical Physics(1984)10.1063/1.447079

N/A

1.4DataRank · unranked

8440 citations

John A. Pople, J. Stephen Binkley, Michael J. Frisch