CRYSTAL AND MOLECULAR STRUCTURE OF CYCLOPROPANECARBOXAMIDE

[1] CRYSTAL STRUCTURE OF DIMERIC ACID PRODUCT OF 1-METHYL-1,4-DIHYDRONICOTINAMIDE [J]. ACTA CRYSTALLOGRAPHICA, 1967, 23 : 805 - +

[2] BARTELL LS, 1965, J CHEM PHYS, V43, P647, DOI 10.1063/1.1696787

[3] ELECTRON DIFFRACTION STUDY OF STRUCTURE AND CONFORMATIONAL BEHAVIOR OF CYCLOPROPYL METHYL KETONE AND CYCLOPROPANECARBOXYLIC ACID CHLORIDE [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1965, 69 (09) : 3043 - &

[4] LEAST-SQUARES REFINEMENT OF MOLECULAR STRUCTURES FROM GASEOUS ELECTRON-DIFFRACTION SECTOR MICROPHOTOMETER DATA .3. REFINEMENT OF CYCLOPROPANE [J]. ACTA CRYSTALLOGRAPHICA, 1964, 17 (05): : 538 - &

[5] THE CRYSTAL STRUCTURE OF CYCLOPROPANECARBOHYDRAZIDE [J]. ACTA CRYSTALLOGRAPHICA, 1958, 11 (06): : 413 - 419

[6] COULSON CA, 1949, PHILOS MAG, V40, P1

[7] BENT BONDS IN CYCLOALKANES [J]. JOURNAL OF THE CHEMICAL SOCIETY, 1962, (AUG): : 2851 - &

[8] COORDINATE ERRORS DUE TO ROTATIONAL OSCILLATIONS OF MOLECULES [J]. ACTA CRYSTALLOGRAPHICA, 1961, 14 (08): : 896 - &

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

[10] Donohue J., 1968, STRUCTURAL CHEM MOL, P443

[1] CRYSTAL STRUCTURE OF DIMERIC ACID PRODUCT OF 1-METHYL-1,4-DIHYDRONICOTINAMIDE [J]. ACTA CRYSTALLOGRAPHICA, 1967, 23 : 805 - +

[2] BARTELL LS, 1965, J CHEM PHYS, V43, P647, DOI 10.1063/1.1696787

[3] ELECTRON DIFFRACTION STUDY OF STRUCTURE AND CONFORMATIONAL BEHAVIOR OF CYCLOPROPYL METHYL KETONE AND CYCLOPROPANECARBOXYLIC ACID CHLORIDE [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1965, 69 (09) : 3043 - &

[4] LEAST-SQUARES REFINEMENT OF MOLECULAR STRUCTURES FROM GASEOUS ELECTRON-DIFFRACTION SECTOR MICROPHOTOMETER DATA .3. REFINEMENT OF CYCLOPROPANE [J]. ACTA CRYSTALLOGRAPHICA, 1964, 17 (05): : 538 - &

[5] THE CRYSTAL STRUCTURE OF CYCLOPROPANECARBOHYDRAZIDE [J]. ACTA CRYSTALLOGRAPHICA, 1958, 11 (06): : 413 - 419

[6] COULSON CA, 1949, PHILOS MAG, V40, P1

[7] BENT BONDS IN CYCLOALKANES [J]. JOURNAL OF THE CHEMICAL SOCIETY, 1962, (AUG): : 2851 - &

[8] COORDINATE ERRORS DUE TO ROTATIONAL OSCILLATIONS OF MOLECULES [J]. ACTA CRYSTALLOGRAPHICA, 1961, 14 (08): : 896 - &

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

[10] Donohue J., 1968, STRUCTURAL CHEM MOL, P443