CRYSTAL STRUCTURE OF POTASSIUM METHYLENEDISULPHONATE

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

[2] CRUICKSHANK, UNPUBLISHED WORK

[3] CRUICKSHANK, 1961, J CHEM SOC, P5486

[4] CRUICKSHANK, 1961, COMPUTING METHODS PH

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

[6] THE ANALYSIS OF THE ANISOTROPIC THERMAL MOTION OF MOLECULES IN CRYSTALS [J]. ACTA CRYSTALLOGRAPHICA, 1956, 9 (08): : 754 - 756

[7] JEFFREY, 1956, ACTA CRYST, V9, P283

[8] JONES, 1955, ACTA CRYST, V8, P66

[9] AN ACCURATE DETERMINATION OF THE CRYSTAL STRUCTURE OF POTASSIUM PYROSULPHATE [J]. JOURNAL OF THE CHEMICAL SOCIETY, 1960, (DEC): : 5112 - 5118

[10] CALCULATION OF ATOMIC SCATTERING FACTORS USING SLATER WAVE FUNCTIONS - SODIUM TO CALCIUM [J]. ACTA CRYSTALLOGRAPHICA, 1958, 11 (02): : 126 - 127

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

[2] CRUICKSHANK, UNPUBLISHED WORK

[3] CRUICKSHANK, 1961, J CHEM SOC, P5486

[4] CRUICKSHANK, 1961, COMPUTING METHODS PH

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

[6] THE ANALYSIS OF THE ANISOTROPIC THERMAL MOTION OF MOLECULES IN CRYSTALS [J]. ACTA CRYSTALLOGRAPHICA, 1956, 9 (08): : 754 - 756

[7] JEFFREY, 1956, ACTA CRYST, V9, P283

[8] JONES, 1955, ACTA CRYST, V8, P66

[9] AN ACCURATE DETERMINATION OF THE CRYSTAL STRUCTURE OF POTASSIUM PYROSULPHATE [J]. JOURNAL OF THE CHEMICAL SOCIETY, 1960, (DEC): : 5112 - 5118

[10] CALCULATION OF ATOMIC SCATTERING FACTORS USING SLATER WAVE FUNCTIONS - SODIUM TO CALCIUM [J]. ACTA CRYSTALLOGRAPHICA, 1958, 11 (02): : 126 - 127