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The structural properties of RbMnX3(X = F, Cl, Br) halides

✍ Scribed by V. I. Zinenko; N. G. Zamkova; S. N. Sofronova

Book ID
110134384
Publisher
Springer
Year
2003
Tongue
English
Weight
105 KB
Volume
96
Category
Article
ISSN
1063-7761

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A theoretical study has been performed on the ground state of XPO systems, where XZH, F, Cl, and Br. Structural and molecular properties have been calculated at high level of theory: the CCSD(T) method in conjunction with a hierarchical series of correlation consistent basis sets has been employed.