VIBRATIONAL SPECTRA + MOLECULAR STRUCTURE OF BICYCLO(1.1.0)BUTANE

[1] THE MOLECULAR STRUCTURE OF CYCLOPROPENE, C3C4 [J]. JOURNAL OF CHEMICAL PHYSICS, 1952, 20 (11) : 1708 - 1709

[2] MICROWAVE SPECTRUM, STRUCTURE, QUADRUPOLE INTERACTION, DIPOLE MOMENT, AND BENT C-C1 BONDS IN 1,1-DICHLOROCYCLOPROPANE [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (01) : 200 - +

[3] MICROWAVE SPECTRUM OF CYCLOPROPYL CHLORIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (08) : 1557 - 1557

[4] GUNTHARD HH, 1956, J CHEM PHYS, V25, P768

[5] HALLER I, TO BE PUBLISHED

[6] HASSEL O, 1947, ACTA CHEM SCAND, V1, P156

[7] MICROWAVE SPECTRUM, STRUCTURE, AND DIPOLE MOMENT OF CYCLOPROPENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 30 (02) : 512 - 516

[8] LANDOLT HH, 1950, ZAHLENWERTE FUNKTION

[9] BICYCLOBUTANE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1963, 85 (16) : 2529 - &

[10] Carbon carbon bond distance. The electron diffraction investigation of ethane, propane, isobutane, neopentane, cyclopropane, cyclopentane, cyclohexane, allene, ethylene, isobutene, tetramethylethylene, mesitylene, and hexamethylbenzene. Revised values of covalent radii [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1937, 59 : 1223 - 1236

[1] THE MOLECULAR STRUCTURE OF CYCLOPROPENE, C3C4 [J]. JOURNAL OF CHEMICAL PHYSICS, 1952, 20 (11) : 1708 - 1709

[2] MICROWAVE SPECTRUM, STRUCTURE, QUADRUPOLE INTERACTION, DIPOLE MOMENT, AND BENT C-C1 BONDS IN 1,1-DICHLOROCYCLOPROPANE [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (01) : 200 - +

[3] MICROWAVE SPECTRUM OF CYCLOPROPYL CHLORIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (08) : 1557 - 1557

[4] GUNTHARD HH, 1956, J CHEM PHYS, V25, P768

[5] HALLER I, TO BE PUBLISHED

[6] HASSEL O, 1947, ACTA CHEM SCAND, V1, P156

[7] MICROWAVE SPECTRUM, STRUCTURE, AND DIPOLE MOMENT OF CYCLOPROPENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 30 (02) : 512 - 516

[8] LANDOLT HH, 1950, ZAHLENWERTE FUNKTION

[9] BICYCLOBUTANE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1963, 85 (16) : 2529 - &

[10] Carbon carbon bond distance. The electron diffraction investigation of ethane, propane, isobutane, neopentane, cyclopropane, cyclopentane, cyclohexane, allene, ethylene, isobutene, tetramethylethylene, mesitylene, and hexamethylbenzene. Revised values of covalent radii [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1937, 59 : 1223 - 1236