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L. C. Cusachs

Tulane University

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Publication

Featured researches published by L. C. Cusachs.

Journal of The Chemical Society D: Chemical Communications | 1969

The nature of bonding in zerovalent platinum–acetylene complexes

John H. Nelson; Kenneth S. Wheelock; L. C. Cusachs; Hans B. Jonassen

Semi-empirical one-electron molecular orbital calculations on platinum acetylene and olefin complexes indicate that the Dewar–Chatt–Duncanson model can be modified and extended to include acetylenic complexes and that these complexes are best represented as three-co-ordinate complexes of zerovalent platinum.

Journal of the American Chemical Society | 1970

Barrier to rotation in platinum acetylene and olefin complexes

Kenneth S. Wheelock; John H. Nelson; L. C. Cusachs; Hans G. Jonassen

Journal of the American Chemical Society | 1969

New bonding model for olefinic and acetylenic complexes of transition metals

John H. Nelson; Kenneth S. Wheelock; L. C. Cusachs; Hans B. Jonassen

Bulletin of the Chemical Society of Japan | 1969

Magnetic Moments and d–d Bands of Copper(II) Halide Complexes with Substituted Pyridine N -Oxides and Some Related Ligands

Yoneichiro Muto; Michinobu Kato; Hans B. Jonassen; L. C. Cusachs

Journal of the American Chemical Society | 1972

Semiempirical molecular orbital calculations. Pseudorotation in phosphorus pentafluoride

James Bruce Florey; L. C. Cusachs

Inorganic Chemistry | 1969

The 3d orbitals of phosphorus and sulfur

Wavell W. Fogleman; David J. Miller; Hans B. Jonassen; L. C. Cusachs

International Journal of Quantum Chemistry | 2009

Dipole moments and orbital energies from ARCANA: A semi-empirical molecular orbital calculation program

Joyce H. Corrington; H. S. Aldrich; C. W. Mccurdy; L. C. Cusachs

International Journal of Quantum Chemistry | 2009

Conservation of molecular orbital configuration in chemical reactions

L. C. Cusachs; M. Krieger; C. W. Mccurdy

International Journal of Quantum Chemistry | 2009

Limitations of roby'stheorem

L. C. Cusachs; H. S. Aldrich; John G. Aiken; Hans B. Jonassen; Kenneth S. Wheelock

International Journal of Quantum Chemistry | 2009

Semi-empirical molecular orbital calculations: The neighbor atom potential term in the effective hamiltonian

Kenneth S. Wheelock; Hans B. Jonassen; L. C. Cusachs

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Hans B. Jonassen

Tulane University

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Kenneth S. Wheelock

Tulane University

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John H. Nelson

University of Nevada

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C. W. Mccurdy

Tulane University

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H. S. Aldrich

Tulane University

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John G. Aiken

Tulane University

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M. Krieger

Tulane University

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Michinobu Kato

Saga University

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Yoneichiro Muto

Saga University

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Joyce H. Corrington

Xavier University

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