RELATIVISTIC EFFECTS IN STRUCTURAL CHEMISTRY

[1] SYMMETRY RULES FOR THE STEREOCHEMISTRY OF THE LONE-PAIR ELECTRONS IN TECL-6(2-), TEBR-6(2-) TEI-6(2-) AND THE STRUCTURES OF 1,2-ETHANEDIAMMONIUM HEXACHLOROTELLURATE(IV) AND 1,2-ETHANEDIAMMONIUM HEXACHLOROSTANNATE(IV) [J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1986, 42 : 449 - 453

[2] DIRAC-SLATER MODEL CALCULATIONS OF IONIZATION ENERGIES FOR CESIUM-HALIDE MOLECULES [J]. MOLECULAR PHYSICS, 1977, 33 (01) : 199 - 205

[3] ON THE OPTIMIZATION OF GAUSSIAN-BASIS SETS FOR HARTREE-FOCK-DIRAC CALCULATIONS [J]. CHEMICAL PHYSICS LETTERS, 1986, 125 (01) : 83 - 90

[4] AERTS PJC, 1985, INT J QUANTUM CHEM, P267

[5] AERTS PJC, 1986, THESIS U GRONINGEN

[6] THE MULTIPLY BONDED OCTAHALODIOSMATE(III) ANIONS .2. STRUCTURE AND BONDING [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1986, 108 (16) : 4850 - 4855

[7] APPROXIMATE RELATIVISTIC CALCULATIONS WITHIN THE ONE-CENTER APPROXIMATION FOR THE SERIES CH4 TO PBH4 [J]. CHEMICAL PHYSICS LETTERS, 1983, 96 (02) : 200 - 203

[8] CRYSTAL-STRUCTURE OF IODO(TETRAHYDROTHIOPHENE)GOLD(I) AT 200 K - A COMPOUND WITH AN INFINITE ARRAY OF GOLD GOLD BONDS [J]. INORGANIC CHEMISTRY, 1985, 24 (09) : 1330 - 1333

[9] AHRLAND S, 1972, SVENSK NATURVETENSKA, P215

[10] AHRLAND S, 1966, STRUCT BONDING BERLI, V1, P207

[1] SYMMETRY RULES FOR THE STEREOCHEMISTRY OF THE LONE-PAIR ELECTRONS IN TECL-6(2-), TEBR-6(2-) TEI-6(2-) AND THE STRUCTURES OF 1,2-ETHANEDIAMMONIUM HEXACHLOROTELLURATE(IV) AND 1,2-ETHANEDIAMMONIUM HEXACHLOROSTANNATE(IV) [J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1986, 42 : 449 - 453

[2] DIRAC-SLATER MODEL CALCULATIONS OF IONIZATION ENERGIES FOR CESIUM-HALIDE MOLECULES [J]. MOLECULAR PHYSICS, 1977, 33 (01) : 199 - 205

[3] ON THE OPTIMIZATION OF GAUSSIAN-BASIS SETS FOR HARTREE-FOCK-DIRAC CALCULATIONS [J]. CHEMICAL PHYSICS LETTERS, 1986, 125 (01) : 83 - 90

[4] AERTS PJC, 1985, INT J QUANTUM CHEM, P267

[5] AERTS PJC, 1986, THESIS U GRONINGEN

[6] THE MULTIPLY BONDED OCTAHALODIOSMATE(III) ANIONS .2. STRUCTURE AND BONDING [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1986, 108 (16) : 4850 - 4855

[7] APPROXIMATE RELATIVISTIC CALCULATIONS WITHIN THE ONE-CENTER APPROXIMATION FOR THE SERIES CH4 TO PBH4 [J]. CHEMICAL PHYSICS LETTERS, 1983, 96 (02) : 200 - 203

[8] CRYSTAL-STRUCTURE OF IODO(TETRAHYDROTHIOPHENE)GOLD(I) AT 200 K - A COMPOUND WITH AN INFINITE ARRAY OF GOLD GOLD BONDS [J]. INORGANIC CHEMISTRY, 1985, 24 (09) : 1330 - 1333

[9] AHRLAND S, 1972, SVENSK NATURVETENSKA, P215

[10] AHRLAND S, 1966, STRUCT BONDING BERLI, V1, P207