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W
W. Branz
机构信息待补充
10
H指数
27
论文数
690
被引数
0
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8
发表时间
发表时间
IF
被引数
Structural transition in (C60)n clusters -: art. no. 094107
PHYSICAL REVIEW B
IF
3.7
2002-09-17
52
OA
AI
Branz, W; Malinowski, N; Enders, A; Martin, TP
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Modeling the structure of clusters of C60 molecules -: art. no. 235409
PHYSICAL REVIEW B
IF
3.7
2001-11-16
59
OA
AI
Doye, JPK; Wales, DJ; Branz, W; Calvo, F
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Coalescence reactions in (C70)mIrx clusters
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2001-02-15
5
PRE
AI
Branz, W; Malinowski, N; Martin, TP
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First principles calculations of iron-doped heterofullerenes
COMPUTATIONAL MATERIALS SCIENCE
IF
3.3
2000-06-01
30
PRE
AI
Billas, IML; Massobrio, C; Boero, M; Parrinello, M; Branz, W; Tast, F; Malinowski, N; Heinebrodt, M; Martin, TP
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First principles calculations of Si doped fullerenes:: Structural and electronic localization properties in C59Si and C58Si2
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
1999-10-15
99
PRE
AI
Billas, IML; Massobrio, C; Boero, M; Parrinello, M; Branz, W; Tast, F; Malinowski, N; Heinebrodt, M; Martin, TP
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Bonding character of bimetallic clusters AunXm (X = Al, In, Cs)
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
1999-05-22
109
PRE
AI
Heinebrodt, M; Malinowski, N; Tast, F; Branz, W; Billas, IML; Martin, TP
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Cage substitution in metal-fullerene clusters
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
1998-09-01
169
PRE
AI
Branz, W; Billas, IML; Malinowski, N; Tast, F; Heinebrodt, M; Martin, TP
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Polymerized C-60 clusters
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
1997-11-01
24
PRE
AI
Tast, F; Malinowski, N; Billas, IML; Heinebrodt, M; Branz, W; Martin, TP
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研究方向
暂时未获取到该数据
合作学者
合作期刊
M
Michele Parrinello
H 指数: 155 · 论文数: 924
D
David J. Wales
H 指数: 88 · 论文数: 611
J
Jonathan P. K. Doye
H 指数: 61 · 论文数: 190
T
T. P. Martin
H 指数: 58 · 论文数: 302
F
F. Calvo
H 指数: 42 · 论文数: 340
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