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Chemical Physics
Volumn 279, Issue 2-3, 2002, Pages 133-142
Ab initio calculations of zero-field splitting parameters
(5)
Vahtras, O
a
Loboda, O
a
Minaev, B
a
Agren H
a
Ruud, K
b
a
ROYAL INSTITUTE OF TECHNOLOGY
(
Sweden
)
b
UNIVERSITY OF TROMSØ
(
Norway
)
Author keywords
[No Author keywords available]
Indexed keywords
BENZENE DERIVATIVE; OXYGEN;
AB INITIO CALCULATION; ARTICLE; ELECTRON SPIN RESONANCE; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; THEORY;
EID
:
0036604054
PISSN
:
03010104
EISSN
:
None
Source Type
:
Journal
DOI
:
10.1016/S0301-0104(02)00451-2
Document Type
:
Article
Times cited : (
100
)
References (
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.
