A density functional investigation of the structural and vibrational properties of the highly symmetric molecules M4O6, M4O10 (M=P, As, Sb, Bi)
Author:
Publisher
Elsevier BV
Subject
Spectroscopy
Reference42 articles.
1. A theoretical study of the electronic structure of phosphine oxide and trimethylphosphine oxide and the donor–acceptor properties of phosphine and trimethylphosphine
2. Phosphorus K shell photoabsorption spectra of the oxides P4O6, P4O10, P(C6H5O)3 and PO(C6H5O)3
3. Molecular structures of P4O6 and P4O8
4. Molecular structures of P4O10 and P4O9
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1. New assignments of Raman spectra of tetrahedra and the effects of electronegativity. I. P4O10 and Si-containing molecules;AIP Advances;2023-12-01
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4. Computational study of structural, vibrational and electronic properties of the highly symmetric molecules M4S6 (M = P, As, Sb, Bi);Computational and Theoretical Chemistry;2019-02
5. Growth Pattern of (Bi2O3)n Clusters with n = 1–5: A First Principle Investigation;The Journal of Physical Chemistry C;2013-06-18
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