CRYSTAL AND MOLECULAR STRUCTURE OF CIS-DIMER OF ACENAPHTHYLENE

[1] A REFINEMENT OF THE CRYSTAL STRUCTURE ANALYSES OF OXALIC ACID DIHYDRATE [J]. ACTA CRYSTALLOGRAPHICA, 1953, 6 (05): : 385 - 392

[2] MOLECULAR PACKING IN CRYSTALS OF AROMATIC HYDROCARBONS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1965, 286 (1404): : 98 - &

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

[4] ERRORS IN BOND ANGLES [J]. ACTA CRYSTALLOGRAPHICA, 1960, 13 (08): : 683 - 683

[5] THE CONSTITUTION OF THE DIMER OF ACENAPHTHYLENE [J]. ACTA CRYSTALLOGRAPHICA, 1949, 2 (01): : 62 - 63

[6] A REFINEMENT OF THE CRYSTAL AND MOLECULAR STRUCTURE OF ACENAPHTHENE [J]. ACTA CRYSTALLOGRAPHICA, 1957, 10 (11): : 699 - 705

[7] IBERS JA, 1968, INORG CHEM, V7, P1099

[8] IBERS JA, 1962, INT TABLES XRAY CRYS, V3

[9] AUTOMATIC SELECTION OF MOLECULAR CRYSTAL STRUCTURES BY COMBINING STEREOCHEMICAL CRITERIA AND HIGH-SPEED COMPUTING [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1962, 267 (1331): : 566 - &

[10] WEI KS, 1967, J PHYS CHEM-US, V71, P541

[1] A REFINEMENT OF THE CRYSTAL STRUCTURE ANALYSES OF OXALIC ACID DIHYDRATE [J]. ACTA CRYSTALLOGRAPHICA, 1953, 6 (05): : 385 - 392

[2] MOLECULAR PACKING IN CRYSTALS OF AROMATIC HYDROCARBONS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1965, 286 (1404): : 98 - &

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

[4] ERRORS IN BOND ANGLES [J]. ACTA CRYSTALLOGRAPHICA, 1960, 13 (08): : 683 - 683

[5] THE CONSTITUTION OF THE DIMER OF ACENAPHTHYLENE [J]. ACTA CRYSTALLOGRAPHICA, 1949, 2 (01): : 62 - 63

[6] A REFINEMENT OF THE CRYSTAL AND MOLECULAR STRUCTURE OF ACENAPHTHENE [J]. ACTA CRYSTALLOGRAPHICA, 1957, 10 (11): : 699 - 705

[7] IBERS JA, 1968, INORG CHEM, V7, P1099

[8] IBERS JA, 1962, INT TABLES XRAY CRYS, V3

[9] AUTOMATIC SELECTION OF MOLECULAR CRYSTAL STRUCTURES BY COMBINING STEREOCHEMICAL CRITERIA AND HIGH-SPEED COMPUTING [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1962, 267 (1331): : 566 - &

[10] WEI KS, 1967, J PHYS CHEM-US, V71, P541