A 3-DIMENSIONAL ANALYSIS OF CRYSTAL STRUCTURE OF M-DINITROBENZENE

[1] THE CRYSTAL STRUCTURE OF PARA-DINITROBENZENE [J]. ACTA CRYSTALLOGRAPHICA, 1950, 3 (03): : 194 - 196

[2] THE CRYSTAL STRUCTURE OF META-DINITROBENZENE [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1946, 188 (1012): : 51 - 62

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

[4] ERRORS IN BOND LENGTHS DUE TO ROTATIONAL OSCILLATIONS OF MOLECULES [J]. ACTA CRYSTALLOGRAPHICA, 1956, 9 (08): : 757 - 758

[5] THE CRYSTAL STRUCTURE OF META-DINITROBENZENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1947, 69 (01) : 102 - 108

[6] THE CRYSTAL STRUCTURE OF NITROBENZENE AT -30-DEGREES-C [J]. ACTA CRYSTALLOGRAPHICA, 1959, 12 (11): : 884 - 888

[7] BOND LENGTHS IN BENZENE DERIVATIVES - HYBRIDIZATION OR RESONANCE [J]. TETRAHEDRON, 1960, 8 (1-2) : 13 - 22

[8] Tunell G, 1939, AM MINERAL, V24, P448

[1] THE CRYSTAL STRUCTURE OF PARA-DINITROBENZENE [J]. ACTA CRYSTALLOGRAPHICA, 1950, 3 (03): : 194 - 196

[2] THE CRYSTAL STRUCTURE OF META-DINITROBENZENE [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1946, 188 (1012): : 51 - 62

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

[4] ERRORS IN BOND LENGTHS DUE TO ROTATIONAL OSCILLATIONS OF MOLECULES [J]. ACTA CRYSTALLOGRAPHICA, 1956, 9 (08): : 757 - 758

[5] THE CRYSTAL STRUCTURE OF META-DINITROBENZENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1947, 69 (01) : 102 - 108

[6] THE CRYSTAL STRUCTURE OF NITROBENZENE AT -30-DEGREES-C [J]. ACTA CRYSTALLOGRAPHICA, 1959, 12 (11): : 884 - 888

[7] BOND LENGTHS IN BENZENE DERIVATIVES - HYBRIDIZATION OR RESONANCE [J]. TETRAHEDRON, 1960, 8 (1-2) : 13 - 22

[8] Tunell G, 1939, AM MINERAL, V24, P448