DEVIATION FROM COPLANARITY IN THE 1,3,5-TRIPHENYLBENZENE MOLECULE

[1] A PUNCHED CARD METHOD FOR RADIAL DISTRIBUTION CALCULATIONS IN X-RAY AND ELECTRON DIFFRACTION STUDIES [J]. ACTA CHEMICA SCANDINAVICA, 1951, 5 (06): : 931 - 935

[2] THE MOLECULAR STRUCTURE OF BIPHENYL AND SOME OF ITS DERIVATIVES [J]. ACTA CHEMICA SCANDINAVICA, 1949, 3 (04): : 408 - 414

[3] THE MOLECULAR STRUCTURE OF BIPHENYL AND SOME OF ITS DERIVATIVES .2. [J]. ACTA CHEMICA SCANDINAVICA, 1950, 4 (06): : 926 - 936

[4] Lonsdale K, 1937, Z KRISTALLOGR, V97, P91

[5] ELECTRON DIFFRACTION INVESTIGATIONS OF MOLECULAR STRUCTURES .1. APPLICATION OF FOURIER ANALYSIS TO THE ROTATING SECTOR METHOD [J]. ACTA CHEMICA SCANDINAVICA, 1947, 1 (01): : 120 - 132

[6] VIERVOLL H, 1944, AVH NORSKE VID AK MN, V5

[7] VIERVOLL H, 1950, SKR NORSKE VID AK MN, V2

[1] A PUNCHED CARD METHOD FOR RADIAL DISTRIBUTION CALCULATIONS IN X-RAY AND ELECTRON DIFFRACTION STUDIES [J]. ACTA CHEMICA SCANDINAVICA, 1951, 5 (06): : 931 - 935

[2] THE MOLECULAR STRUCTURE OF BIPHENYL AND SOME OF ITS DERIVATIVES [J]. ACTA CHEMICA SCANDINAVICA, 1949, 3 (04): : 408 - 414

[3] THE MOLECULAR STRUCTURE OF BIPHENYL AND SOME OF ITS DERIVATIVES .2. [J]. ACTA CHEMICA SCANDINAVICA, 1950, 4 (06): : 926 - 936

[4] Lonsdale K, 1937, Z KRISTALLOGR, V97, P91

[5] ELECTRON DIFFRACTION INVESTIGATIONS OF MOLECULAR STRUCTURES .1. APPLICATION OF FOURIER ANALYSIS TO THE ROTATING SECTOR METHOD [J]. ACTA CHEMICA SCANDINAVICA, 1947, 1 (01): : 120 - 132

[6] VIERVOLL H, 1944, AVH NORSKE VID AK MN, V5

[7] VIERVOLL H, 1950, SKR NORSKE VID AK MN, V2