Analysis of electronic structure and quadrupole interaction in dimeric transition and nontransition halides in terms of the density functional theory

O. Kh Poleshchuk, Ya Koput, I. N. Latoshinska, B. Noeai, Yu A. Shanina

Research output: Contribution to journal › Article

Original language	English
Pages (from-to)	834-841
Number of pages	8
Journal	Koordinatsionnaya Khimiya
Volume	26
Issue number	11
Publication status	Published - 2000

ASJC Scopus subject areas

Inorganic Chemistry

Access to Document

Cite this

Poleshchuk, O. K., Koput, Y., Latoshinska, I. N., Noeai, B., & Shanina, Y. A. (2000). Analysis of electronic structure and quadrupole interaction in dimeric transition and nontransition halides in terms of the density functional theory. Koordinatsionnaya Khimiya, 26(11), 834-841.

@article{c5ff92d2c49f4b0eb4d451fde03d17b4,

title = "Analysis of electronic structure and quadrupole interaction in dimeric transition and nontransition halides in terms of the density functional theory",

author = "Poleshchuk, {O. Kh} and Ya Koput and Latoshinska, {I. N.} and B. Noeai and Shanina, {Yu A.}",

year = "2000",

language = "English",

volume = "26",

pages = "834--841",

journal = "Koordinatsionnaya Khimiya",

issn = "0132-344X",

publisher = "Izdatel'stvo Nauka",

number = "11",

}

TY - JOUR

T1 - Analysis of electronic structure and quadrupole interaction in dimeric transition and nontransition halides in terms of the density functional theory

AU - Poleshchuk, O. Kh

AU - Koput, Ya

AU - Latoshinska, I. N.

AU - Noeai, B.

AU - Shanina, Yu A.

PY - 2000

Y1 - 2000

UR - http://www.scopus.com/inward/record.url?scp=1642562524&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=1642562524&partnerID=8YFLogxK

M3 - Article

AN - SCOPUS:1642562524

VL - 26

SP - 834

EP - 841

JO - Koordinatsionnaya Khimiya

JF - Koordinatsionnaya Khimiya

SN - 0132-344X

IS - 11

ER -