SYMMOL - a program to find the maximum symmetry in an atom cluster: an upgrade

被引：30

作者：

Pilati, T ^{[1
]}

Forni, A ^{[1
]}

机构：

[1] Cent Studio Relazioni Struttura Reattivita Chim, I-20133 Milan, Italy

来源：

JOURNAL OF APPLIED CRYSTALLOGRAPHY | 2000年 / 33卷

关键词：

maximum symmetry; atom clusters;

D O I：

10.1107/S0021889800001801

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：417 / 417

页数：1

共 10 条

[1] SYMMOL: a program to find the maximum symmetry group in an atom cluster, given a prefixed tolerance
Pilati, T
Forni, A
JOURNAL OF APPLIED CRYSTALLOGRAPHY, 1998, 31 : 503 - 504
[2] Maximum atom radius in metals and its relationship with the cluster
Filippov, E.S.
Fizika i Khimiya Obrabotki Materialov, 2000, (03): : 67 - 71
[3] LOCATING NON-CRYSTALLOGRAPHIC SYMMETRY ELEMENTS: THE PROGRAM FIND2FOLDS
Dunten, P.
Hennig, M.
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 2002, 58 : C76 - C76
[4] Spectroscopy of sodium atom in liquid helium cluster: a symmetry adapted cluster-configuration interaction (SAC-CI) study
B. Saha
R. Fukuda
H. Nakatsuji
P. K. Mukherjee
Theoretical Chemistry Accounts, 2007, 118 : 437 - 441
[5] Spectroscopy of sodium atom in liquid helium cluster: a symmetry adapted cluster-configuration interaction (SAC-CI) study
Saha, B.
Fukuda, R.
Nakatsuji, H.
Mukherjee, P. K.
THEORETICAL CHEMISTRY ACCOUNTS, 2007, 118 (02) : 437 - 441
[6] The Maximum Separation Cluster Analysis Algorithm for Atom-Probe Tomography: Parameter Determination and Accuracy
Jaegle, Eric Aime
Choi, Pyuck-Pa
Raabe, Dierk
MICROSCOPY AND MICROANALYSIS, 2014, 20 (06) : 1662 - 1671
[7] Symmetry and topology code (program) of crystal structure cluster self-assembly for molecular and framework compounds
G. D. Ilyushin
Russian Journal of Inorganic Chemistry, 2014, 59 : 1576 - 1634
[8] Symmetry and topology code (program) of crystal structure cluster self-assembly for molecular and framework compounds
Ilyushin, G. D.
RUSSIAN JOURNAL OF INORGANIC CHEMISTRY, 2014, 59 (13) : 1576 - 1634
[9] Electron microscope study of the symmetry of the basic atom cluster and a structural change of decagonal quasicrystals of Al-Cu-Co alloys
Saitoh, K
Tsuda, K
Tanara, M
Tsai, AP
Inoue, A
Masumoto, T
PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES, 1996, 73 (02): : 387 - 398
[10] PHASING THE CHOLERA TOXIN ELECTRON DIFFRACTION DATA USING THE MAXIMUM ENTROPY-LIKELIHOOD METHOD WITH NON-CRYSTALLOGRAPHIC SYMMETRY IMPOSED IN THE MICE COMPUTER PROGRAM.
Nicholson, W. N.
Gilmore, C. J.
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 1996, 52 : C68 - C68

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