ULTRASONIC RELAXATION IN LIQUID C5-C10, C-12 AND C-14 NORMAL-ALKANES

[1] SPECTROSCOPIC STUDY OF INTERNAL ROTATION IN CHLOROETHANES [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1967, 63 (532P): : 824 - &

[2] STRUCTURE AND ROTATIONAL ISOMERIZATION OF FREE HYDROCARBON CHAINS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (11) : 3097 - &

[3] Benson S.W., 1976, THERMOCHEMICAL KINET

[4] BOHAM RA, 1959, J AM CHEM SOC, V81, P3491

[5] DIFFUSION IN PARAFFIN HYDROCARBONS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1958, 62 (09) : 1102 - 1107

[6] EGELSTAFF PA, 1970, DISCUSS FARADAY SOC, P193, DOI 10.1039/df9704900193

[7] FLORY PJ, 1970, STATISTICS CHAIN MOL

[8] ULTRASONIC-ABSORPTION AND SOUND-SPEED DATA FOR 9 LIQUIDS AT HIGH PRESSURES [J]. JOURNAL OF THE ACOUSTICAL SOCIETY OF AMERICA, 1970, 47 (1P2) : 137 - &

[9] THE ABSORPTION OF ULTRASONIC WAVES IN A NUMBER OF PURE LIQUIDS OVER THE FREQUENCY RANGE 100 TO 200 MC-S [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION B, 1956, 69 (09): : 869 - 877

[10] MONTE-CARLO COMPUTER SIMULATION OF CHAIN MOLECULES .3. SIMULATION OF ALKANE MOLECULES [J]. MOLECULAR PHYSICS, 1971, 22 (04) : 649 - &

[1] SPECTROSCOPIC STUDY OF INTERNAL ROTATION IN CHLOROETHANES [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1967, 63 (532P): : 824 - &

[2] STRUCTURE AND ROTATIONAL ISOMERIZATION OF FREE HYDROCARBON CHAINS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (11) : 3097 - &

[3] Benson S.W., 1976, THERMOCHEMICAL KINET

[4] BOHAM RA, 1959, J AM CHEM SOC, V81, P3491

[5] DIFFUSION IN PARAFFIN HYDROCARBONS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1958, 62 (09) : 1102 - 1107

[6] EGELSTAFF PA, 1970, DISCUSS FARADAY SOC, P193, DOI 10.1039/df9704900193

[7] FLORY PJ, 1970, STATISTICS CHAIN MOL

[8] ULTRASONIC-ABSORPTION AND SOUND-SPEED DATA FOR 9 LIQUIDS AT HIGH PRESSURES [J]. JOURNAL OF THE ACOUSTICAL SOCIETY OF AMERICA, 1970, 47 (1P2) : 137 - &

[9] THE ABSORPTION OF ULTRASONIC WAVES IN A NUMBER OF PURE LIQUIDS OVER THE FREQUENCY RANGE 100 TO 200 MC-S [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION B, 1956, 69 (09): : 869 - 877

[10] MONTE-CARLO COMPUTER SIMULATION OF CHAIN MOLECULES .3. SIMULATION OF ALKANE MOLECULES [J]. MOLECULAR PHYSICS, 1971, 22 (04) : 649 - &