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Author:Chermin

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Chermin H.A.G., Thermo data for petrochemicals. Part 28. Gaseous normal alcohols. The important thermo properties are presented for all the gaseous normal alcohols from methanol through n-decanol, Petrol. Refiner, 1961, 40 (4), 127-130. [all data]

Chermin, H.A.G., Thermo data for petrochemicals. Part 26: You can estimate the gibbs free energy of formation from group comtributions, Pet. Refin., 1961, 40, 145-148. [all data]

Chermin, H.A.G., Thermo data for petrochemicals. Part 27: Gaseous normal aldehydes. The important thermo properties are presented for all the gaseous normal aldehydes from formaldehyde through decaldehyde, Pet. Refin., 1961, 40, 181-184. [all data]

Chermin, H.A.G., Thermo data for petrochemicals. Part 30: Gaseous normal-1-alkanethiols. The important thermo properties are presented for all gaseous n-1-alkanethiols from methanethiol through n-decanethiol, Hydrocarbon Process. Pet. Refin., 1961, 40, 179-182. [all data]

Chermin, H.A.G., Thermo data for petrochemicals. Part 31: Gaseous normal 2-thia alkanes. The important thermo properties are presented for all gaseous n-2-thia alkanes from dimethylsulfide through methyl-n-decasulfide, Hydrocarbon Process. Pet. Refin., 1961, 40, 261-263. [all data]

Chermin, H.A.G., Thermo data for petrochemicals. Part 32: Symmetrical dithia alkanes. The important thermo properties are presented for all gaseous symmetrical dithia alkanes up to 20 carbon atoms, Hydrocarbon Process. Pet. Refin., 1961, 40, 145-147. [all data]

Chermin, H.A.G., Hydrocarbon Process. Pet. Refin., 1961, 40, 6, 179. [all data]

Chermin, H.A.G., Thermo data for petrochemicals: 28 gaseous normal alcohols, Hydrocarbon Process. Pet. Refin., 1961, 40, 4, 127. [all data]

Chermin, H.A.G., Thermo data of petrochemicals, Hydrocarbon Process. Pet. Refin., 1961, 40, 3, 181. [all data]

Chermin, H.A.G., Hydrocarbon Process. Pet. Refin., 1961, 40, 5, 234. [all data]

Van Krevelen, D.W.; Chermin, H.A.G., Estimation of the free enthalpy (gibbs free energy) of formation of organic compounds from group contributions, Chem. Eng. Sci., 1951, 1, 66-80. [all data]