Výsledky vyhledávání - "Hans B. Jonassen"

Complexes of the lower oxidation states of tungsten. II. Spectral data

Publikováno v: Recueil des Travaux Chimiques des Pays-Bas. 75:609-614

The instability of the lower oxidation states of tungsten has been of considerable interest in recent investigations. One of the compounds which has been extensively investigated is K3[W2Cl9]. The present work was undertaken in order to determine the

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::1d5216053f7f2d769409ae7c3a6f8ee3
https://doi.org/10.1002/recl.19560750518

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

Autor: Kenneth S. Wheelock, Hans B. Jonassen, L. C. Cusachs

Publikováno v: International Journal of Quantum Chemistry. 5:209-219

Semi-empirical one-electron molecular orbital calculations were performed for the transient BeH2 monomer and a hypothetical dimer. The calculations were performed using various schemes: a non-iterative method, a charge self-consistent method using bo

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::7800735f57ed59835f54b1fd3b1e85aa
https://doi.org/10.1002/qua.560050723

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Limitations of roby'stheorem

Autor: H. S. Aldrich, L. C. Cusachs, Kenneth S. Wheelock, John G. Aiken, Hans B. Jonassen

Publikováno v: International Journal of Quantum Chemistry. 9:265-267

Roby'stheorem establishes that, under certain conditions, electron interaction matrix elements over symmetrically orthogonalized (Lowdin) orbitals may be obtained from those over the ordinary nonorthogonal basis by simply discarding all integrals con

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::d27efbc9be84cb850519933fa99cb0b4
https://doi.org/10.1002/qua.560090833

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