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Author
Leo Radom
also known as L Radom, L. RADOM, L. Radom
University of Sydney · The University of Sydney · Oranim Academic College of Education · University of Technology Sydney
About this author
Works
1,408
Cited by
42,392
h-index
87
i10
461
ORCID ↗
Top papers
Harmonic Vibrational Frequencies: An Evaluation of Hartree−Fock, Møller−Plesset, Quadratic Configuration Interaction, Density Functional Theory, and Semiempirical Scale Factors
Anthony P. Scott, Leo Radom
·
1996
·
The Journal of Physical Chemistry
↗ 6,677
An Evaluation of Harmonic Vibrational Frequency Scale Factors
Jeffrey Merrick, Damian Moran, Leo Radom
·
2007
·
The Journal of Physical Chemistry A
↗ 2,654
Extension of Gaussian-2 theory to molecules containing third-row atoms Ga–Kr
Larry A. Curtiss, Mark P. McGrath, Jean‐Philippe Blaudeau, et al.
·
1995
·
The Journal of Chemical Physics
↗ 1,060
Extension of Gaussian-2 (G2) theory to molecules containing third-row atoms K and Ca
Jean‐Philippe Blaudeau, Mark P. McGrath, Larry A. Curtiss, et al.
·
1997
·
The Journal of Chemical Physics
↗ 1,039
Molecular orbital theory of the electronic structure of organic compounds. V. Molecular theory of bond separation
Warren J. Hehre, R. Ditchfield, Leo Radom, et al.
·
1970
·
Journal of the American Chemical Society
↗ 908
Scaling Factors for Obtaining Fundamental Vibrational Frequencies and Zero‐Point Energies from HF/6–31G* and MP2/6–31G* Harmonic Frequencies
John A. Pople, Anthony P. Scott, Ming Wah Wong, et al.
·
1993
·
Israel Journal of Chemistry
↗ 807
Factors Controlling the Addition of Carbon‐Centered Radicals to Alkenes—An Experimental and Theoretical Perspective
Hanns Fischer, Leo Radom
·
2001
·
Angewandte Chemie International Edition
↗ 702
Extension of Gaussian-1 (G1) theory to bromine-containing molecules
Mark P. McGrath, Leo Radom
·
1991
·
The Journal of Chemical Physics
↗ 564
Extension of Gaussian-2 (G2) theory to bromine- and iodine-containing molecules: Use of effective core potentials
Mikhail N. Glukhovtsev, Addy Pross, Mark P. McGrath, et al.
·
1995
·
The Journal of Chemical Physics
↗ 515
Molecular orbital theory of the electronic structure of organic compounds. VIII. Geometries, energies, and polarities of C3 hydrocarbons
Leo Radom, William A. Lathan, Warren J. Hehre, et al.
·
1971
·
Journal of the American Chemical Society
↗ 413
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
·
1972
·
Journal of the American Chemical Society
↗ 405
Heats of Formation from G2, G2(MP2), and G2(MP2,SVP) Total Energies
Athanassios Nicolaides, Arvi Rauk, Mikhail N. Glukhovtsev, et al.
·
1996
·
The Journal of Physical Chemistry
↗ 348