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SCF ab initio quantum mechanical calculation of equilibrium geometry, vibrational frequencies and infrared intensities for the thiophosphate ions PS3− and PS43−

✍ Scribed by Martin Ystenes; Wolfgang Brockner; Frank Menzel


Publisher
Elsevier Science
Year
1992
Tongue
English
Weight
492 KB
Volume
3
Category
Article
ISSN
0924-2031

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