Leo Radom

Publications

3 shown

Molecular orbital theory of the electronic structure of organic compounds. XIII. Fourier component analysis of internal rotation potential functions in saturated molecules

Leo Radom , Warren J. Hehre , John A. Pople

ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTMolecular orbital theory of the electronic structure of organic compounds. XIII. Fourier component analysis of internal rotation pote...

1972 Journal of the American Chemical Society 405 citations

Molecular orbital theory of the electronic structure of organic compounds. IV. Internal rotation in hydrocarbons using a minimal Slater-type basis

Leo Radom , John A. Pople

ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTMolecular orbital theory of the electronic structure of organic compounds. IV. Internal rotation in hydrocarbons using a minimal Slat...

1970 Journal of the American Chemical Society 253 citations

Torsional barriers in para-substituted phenols from ab initio molecular orbital theory and far infrared spectroscopy

Leo Radom , Warren J. Hehre , John A. Pople +2 more

The effects of para substituents (OH, F, Me, CHO, CN, and NO2) on the barrier to rotation about the C–O bond in phenol as determined by ab initio molecular orbital calculations ...

1972 Journal of the Chemical Society Chemi... 42 citations

Researcher Info

h-index: 3
Publications: 3
Citations: 700

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Identifiers

ORCID: 0000-0001-8249-1314

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h-index 3

h-index: Number of publications with at least h citations each.

Publications

Molecular orbital theory of the electronic structure of organic compounds. XIII. Fourier component analysis of internal rotation potential functions in saturated molecules

Molecular orbital theory of the electronic structure of organic compounds. IV. Internal rotation in hydrocarbons using a minimal Slater-type basis

Torsional barriers in para-substituted phenols from ab initio molecular orbital theory and far infrared spectroscopy

Frequent Co-Authors

Warren J. Hehre

John A. Pople

Gerald Carlson

W. G. Fateley

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