共 11 条
[1]
CROMER DT, 1968, ACTA CRYSTALLOGR, V7, P95
[3]
MOTHERWELL WDS, 1974, UNPUB PLUTO PROGRAM
[4]
PARST - A SYSTEM OF FORTRAN ROUTINES FOR CALCULATING MOLECULAR-STRUCTURE PARAMETERS FROM RESULTS OF CRYSTAL-STRUCTURE ANALYSES
[J].
COMPUTERS & CHEMISTRY,
1983, 7 (03)
:95-98
[5]
Pope M.T., 1983, HETEROPOLY ISOPOLY O
[6]
SHELDRICK GM, 1976, SHELX PROGRAM CRYSTA
[10]
WEBER E, 1987, TOP CURR CHEM, V140, P3