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Ab-initio calculations of energy stability, geometric structure, force fields, and vibrational spectra of complex ions M2X−(M = Li, Na; X = F, OH), with an accounting for electron correlation

✍ Scribed by V. G. Solomonik; V. V. Sliznev; T. P. Pogrebnaya


Publisher
SP MAIK Nauka/Interperiodica
Year
1989
Tongue
English
Weight
931 KB
Volume
29
Category
Article
ISSN
0022-4766

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