CRYSTAL + MOLECULAR STRUCTURE OF BETA-THIOPHENIC ACID

[1] THE CRYSTAL AND MOLECULAR STRUCTURE OF ORTHORHOMBIC SULFUR [J]. ACTA CRYSTALLOGRAPHICA, 1955, 8 (11): : 661 - 671

[2] ABRAHAMSSON S, 1959, ARK KEMI, V14, P65

[3] NEW CALCULATIONS OF ATOMIC SCATTERING FACTORS [J]. ACTA CRYSTALLOGRAPHICA, 1955, 8 (08): : 478 - 483

[4] 3-DIMENSIONAL REFINEMENT OF THE STRUCTURE OF BETA-SUCCINIC ACID [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1959, 251 (1267): : 441 - 457

[5] CARE AD, 1952, THESIS U LEEDS

[6] THE MOLECULAR STRUCTURE OF THIOPHTHEN FROM X-RAY CRYSTAL ANALYSIS [J]. ACTA CRYSTALLOGRAPHICA, 1949, 2 (06): : 356 - 363

[7] COORDINATE ERRORS DUE TO ROTATIONAL OSCILLATIONS OF MOLECULES [J]. ACTA CRYSTALLOGRAPHICA, 1961, 14 (08): : 896 - &

[8] THE ACCURACY OF ELECTRON-DENSITY MAPS IN X-RAY ANALYSIS WITH SPECIAL REFERENCE TO DIBENZYL [J]. ACTA CRYSTALLOGRAPHICA, 1949, 2 (02): : 65 - 82

[9] CRUICKSHANK DWJ, 1961, COMPUTING METHODS PH, P32

[10] ATOMIC SCATTERING FACTORS FROM WAVE FUNCTIONS CALCULATED BY THE POLY-DETOR METHOD - CL, CL-, S AND S- [J]. ACTA CRYSTALLOGRAPHICA, 1960, 13 (05): : 403 - 408

[1] THE CRYSTAL AND MOLECULAR STRUCTURE OF ORTHORHOMBIC SULFUR [J]. ACTA CRYSTALLOGRAPHICA, 1955, 8 (11): : 661 - 671

[2] ABRAHAMSSON S, 1959, ARK KEMI, V14, P65

[3] NEW CALCULATIONS OF ATOMIC SCATTERING FACTORS [J]. ACTA CRYSTALLOGRAPHICA, 1955, 8 (08): : 478 - 483

[4] 3-DIMENSIONAL REFINEMENT OF THE STRUCTURE OF BETA-SUCCINIC ACID [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1959, 251 (1267): : 441 - 457

[5] CARE AD, 1952, THESIS U LEEDS

[6] THE MOLECULAR STRUCTURE OF THIOPHTHEN FROM X-RAY CRYSTAL ANALYSIS [J]. ACTA CRYSTALLOGRAPHICA, 1949, 2 (06): : 356 - 363

[7] COORDINATE ERRORS DUE TO ROTATIONAL OSCILLATIONS OF MOLECULES [J]. ACTA CRYSTALLOGRAPHICA, 1961, 14 (08): : 896 - &

[8] THE ACCURACY OF ELECTRON-DENSITY MAPS IN X-RAY ANALYSIS WITH SPECIAL REFERENCE TO DIBENZYL [J]. ACTA CRYSTALLOGRAPHICA, 1949, 2 (02): : 65 - 82

[9] CRUICKSHANK DWJ, 1961, COMPUTING METHODS PH, P32

[10] ATOMIC SCATTERING FACTORS FROM WAVE FUNCTIONS CALCULATED BY THE POLY-DETOR METHOD - CL, CL-, S AND S- [J]. ACTA CRYSTALLOGRAPHICA, 1960, 13 (05): : 403 - 408