WATER MOLECULES IN CUSO4.5H2O

[1] NEUTRON DIFFRACTION STUDY OF GYPSUM, CASO42H2O [J]. JOURNAL OF CHEMICAL PHYSICS, 1958, 29 (06) : 1306 - 1311

[2] THE STRUCTURE OF CHROMIUM POTASSIUM ALUM [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1958, 246 (1244): : 78 - 90

[3] The crystal structure of copper sulphate pentahydrate, CuSO(4 center dot)5H(2)O [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-CONTAINING PAPERS OF A MATHEMATICAL AND PHYSICAL CHARACTER, 1934, 146 (A858) : 0570 - 0582

[4] A SINGLE CRYSTAL NEUTRON DIFFRACTION STUDY OF DIASPORE, ALO(OH) [J]. ACTA CRYSTALLOGRAPHICA, 1958, 11 (11): : 798 - 803

[5] HIGH-SPEED COMPUTATION OF THE ABSORPTION CORRECTION FOR SINGLE CRYSTAL DIFFRACTION MEASUREMENTS [J]. ACTA CRYSTALLOGRAPHICA, 1957, 10 (03): : 180 - 182

[6] CRYSTAL STRUCTURE OF BENZENE - NEW TYPE OF SYSTEMATIC ERROR IN PRECISION X-RAY CRYSTAL ANALYSIS [J]. NATURE, 1955, 175 (4461) : 766 - 766

[7] CRUICKSHANK DWJ, 1960, COMPUTING METHODS PH, P32

[8] GARRETT BS, 1954, 1745 OAK RIDG NAT LA

[9] The rotational motion of molecules in crystals [J]. PHYSICAL REVIEW, 1930, 36 (03): : 0430 - 0443

[10] PROTON POSITIONS IN CUCL2.2H2O BY NEUTRON DIFFRACTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (01) : 220 - 221

[1] NEUTRON DIFFRACTION STUDY OF GYPSUM, CASO42H2O [J]. JOURNAL OF CHEMICAL PHYSICS, 1958, 29 (06) : 1306 - 1311

[2] THE STRUCTURE OF CHROMIUM POTASSIUM ALUM [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1958, 246 (1244): : 78 - 90

[3] The crystal structure of copper sulphate pentahydrate, CuSO(4 center dot)5H(2)O [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-CONTAINING PAPERS OF A MATHEMATICAL AND PHYSICAL CHARACTER, 1934, 146 (A858) : 0570 - 0582

[4] A SINGLE CRYSTAL NEUTRON DIFFRACTION STUDY OF DIASPORE, ALO(OH) [J]. ACTA CRYSTALLOGRAPHICA, 1958, 11 (11): : 798 - 803

[5] HIGH-SPEED COMPUTATION OF THE ABSORPTION CORRECTION FOR SINGLE CRYSTAL DIFFRACTION MEASUREMENTS [J]. ACTA CRYSTALLOGRAPHICA, 1957, 10 (03): : 180 - 182

[6] CRYSTAL STRUCTURE OF BENZENE - NEW TYPE OF SYSTEMATIC ERROR IN PRECISION X-RAY CRYSTAL ANALYSIS [J]. NATURE, 1955, 175 (4461) : 766 - 766

[7] CRUICKSHANK DWJ, 1960, COMPUTING METHODS PH, P32

[8] GARRETT BS, 1954, 1745 OAK RIDG NAT LA

[9] The rotational motion of molecules in crystals [J]. PHYSICAL REVIEW, 1930, 36 (03): : 0430 - 0443

[10] PROTON POSITIONS IN CUCL2.2H2O BY NEUTRON DIFFRACTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (01) : 220 - 221