共 12 条
[1]
THEORETICAL CALCULATION OF CRYSTAL STRUCTURES OF TETRAPHENYL COMPOUNDS OF METHANE, SILICON, TIN AND LEAD
[J].
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY,
1971, B 27 (MAY15)
:867-&
[4]
MOLECULAR GEOMETRY OF SUBSTITUTED BENZENE-DERIVATIVES .2. BOND ANGLE VERSUS ELECTRONEGATIVITY CORRELATION FOR PHENYL DERIVATIVES OF 2ND-ROW ELEMENTS
[J].
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE,
1975, 31 (JUN15)
:1630-1641
[5]
MOLECULAR GEOMETRY OF SUBSTITUTED BENZENE-DERIVATIVES .1. NATURE OF RING DEFORMATIONS INDUCED BY SUBSTITUTION
[J].
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE,
1975, 31 (JAN15)
:221-234
[6]
CRYSTAL AND MOLECULAR STRUCTURE OF TETRAPHENYLSILANE
[J].
JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL,
1971, (20)
:3127-+
[8]
FIRST APPROACH TO STEREOCHEMICAL ANALYSIS OF TETRAARYLMETHANES
[J].
TETRAHEDRON,
1974, 30 (12)
:1535-1549
[10]
CRYSTAL-STRUCTURE OF TETRA(3-METHYLPHENYL)TIN
[J].
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE,
1977, 33 (MAR15)
:683-687