Using density functional theory for analysis of quadrupole coupling constants and mössbauer isomer shifts of halogen compounds

O. Kh Poleshchuk, J. N. Latosinska, V. G. Yakimov

Research output: Contribution to journal › Article

Original language	English
Pages (from-to)	697-700
Number of pages	4
Journal	Journal of Structural Chemistry
Volume	41
Issue number	4
Publication status	Published - 2000

Cite this

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title = "Using density functional theory for analysis of quadrupole coupling constants and m{\"o}ssbauer isomer shifts of halogen compounds",

author = "Poleshchuk, {O. Kh} and Latosinska, {J. N.} and Yakimov, {V. G.}",

year = "2000",

language = "English",

volume = "41",

pages = "697--700",

journal = "Journal of Structural Chemistry",

issn = "0022-4766",

publisher = "Springer GmbH & Co, Auslieferungs-Gesellschaf",

number = "4",

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AU - Latosinska, J. N.

AU - Yakimov, V. G.

PY - 2000

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JO - Journal of Structural Chemistry

JF - Journal of Structural Chemistry

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