Ab-initio calculations of energy stability, geometric...

Journal of Structural Chemistry 1988 / 09-10 Vol. 29; Iss. 5

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

V. G. Solomonik, V. V. Sliznev, T. P. Pogrebnaya
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Volume:
29
Language:
english
Pages:
10
DOI:
10.1007/bf00748139
Date:
September, 1988
File:
PDF, 931 KB
english, 1988
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