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Electronic structure of SiH2, PH2, and their positive and negative ions (1978)

Ball, John R. ; Thomson, Colin

New York, NY : Wiley-Blackwell

International Journal of Quantum Chemistry 14 (1978), S. 39-53

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ISSN: 0020-7608

Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics

Source: Wiley InterScience Backfile Collection 1832-2000

Topics: Chemistry and Pharmacology

Notes: Ab initio LCAO-MO-SCF calculations on SiH2 and PH2 and their positive and negative ions are reported, using a variety of Gaussian basis sets. The charge distribution, bonding, and molecular properties of these ions are compared with the available experimental data.

Additional Material: 7 Tab.

Type of Medium: Electronic Resource

URL: http://dx.doi.org/10.1002/qua.560140105

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