THE CRYSTAL-STRUCTURES OF YTTRIUM, HOLMIUM AND ERBIUM FORMATE DIHYDRATES

[1] BUSING WR, 1962, ORNLTM305 ORFLS

[2] RELATIVISTIC CALCULATION OF ANOMALOUS SCATTERING FACTORS FOR X-RAYS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (05) : 1891 - &

[3] X-RAY SCATTERING FACTORS COMPUTED FROM NUMERICAL HARTREE-FOCK WAVE FUNCTIONS [J]. ACTA CRYSTALLOGRAPHICA SECTION A-CRYSTAL PHYSICS DIFFRACTION THEORETICAL AND GENERAL CRYSTALLOGRAPHY, 1968, A 24 : 321 - &

[4] DAVIES M, 1951, RESEARCH LONDON, V4, P384

[5] STEREOCHEMISTRY OF DISCRETE 8-COORDINATION .1. BASIC ANALYSIS [J]. INORGANIC CHEMISTRY, 1963, 2 (02) : 235 - &

[6] THE CRYSTAL STRUCTURE OF FORMIC ACID [J]. ACTA CRYSTALLOGRAPHICA, 1953, 6 (02): : 127 - 130

[7] IDEALIZED POLYTOPAL FORMS - DESCRIPTION OF REAL MOLECULES REFERENCED TO IDEALIZED POLYGONS OR POLYHEDRA IN GEOMETRIC REACTION PATH FORM [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (06) : 1748 - 1756

[8] Crystal structure of gadolinium formate, Gd(OOCH)(3) [J]. JOURNAL OF CHEMICAL PHYSICS, 1943, 11 (03) : 145 - 149

[9] Pabst A., 1978, CAN MINERAL, V16, P437

[10] PLYUSHCHEV VE, 1966, J STRUCT CHEM, V7, P687

[1] BUSING WR, 1962, ORNLTM305 ORFLS

[2] RELATIVISTIC CALCULATION OF ANOMALOUS SCATTERING FACTORS FOR X-RAYS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (05) : 1891 - &

[3] X-RAY SCATTERING FACTORS COMPUTED FROM NUMERICAL HARTREE-FOCK WAVE FUNCTIONS [J]. ACTA CRYSTALLOGRAPHICA SECTION A-CRYSTAL PHYSICS DIFFRACTION THEORETICAL AND GENERAL CRYSTALLOGRAPHY, 1968, A 24 : 321 - &

[4] DAVIES M, 1951, RESEARCH LONDON, V4, P384

[5] STEREOCHEMISTRY OF DISCRETE 8-COORDINATION .1. BASIC ANALYSIS [J]. INORGANIC CHEMISTRY, 1963, 2 (02) : 235 - &

[6] THE CRYSTAL STRUCTURE OF FORMIC ACID [J]. ACTA CRYSTALLOGRAPHICA, 1953, 6 (02): : 127 - 130

[7] IDEALIZED POLYTOPAL FORMS - DESCRIPTION OF REAL MOLECULES REFERENCED TO IDEALIZED POLYGONS OR POLYHEDRA IN GEOMETRIC REACTION PATH FORM [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (06) : 1748 - 1756

[8] Crystal structure of gadolinium formate, Gd(OOCH)(3) [J]. JOURNAL OF CHEMICAL PHYSICS, 1943, 11 (03) : 145 - 149

[9] Pabst A., 1978, CAN MINERAL, V16, P437

[10] PLYUSHCHEV VE, 1966, J STRUCT CHEM, V7, P687