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- Bis-imidazolium based poly(phenylene oxide) anion exchange membranes for fuel cells: the effect of cross-linking. Bencai Lin, Fei Xu, Fuqiang Chu, Yurong Ren, Jianning Ding, Feng Yan
, J. Mater. Chem. A
, 2019
, 7
, 13275
- Dimerisation of petroleum hydrocarbons. W. J. Sparks, R. Rosen, Per K. Frolich
, Trans. Faraday Soc.
, 1939
, 35
, 1040
- Generalized treatment of alkanes. G. R. Somayajulu, B. J. Zwolinski
, Trans. Faraday Soc.
, 1966
, 62
, 2327
- Additive bond-energy scheme for the calculation of enthalpies of formation of hydrocarbons including geminal H–H terms. Derek W. Smith
, J. Chem. Soc., Faraday Trans.
, 1996
, 92
, 1141
- 27. Atom polarisation. Part II. Relationships between molecular dimensions and boiling points for branched-chain paraffins. Arnold Audsley, Frank R. Goss
, J. Chem. Soc.
, 1951
, 120
- Magnetochemical investigations. W. Rogie Angus, G. I. W. Llewelyn, G. Stott, F. B. Hollows, D. D. Khanolkar
, Trans. Faraday Soc.
, 1959
, 55
, 887
- Accurate entropy calculation for large flexible hydrocarbons using a multi-structural 2-dimensional torsion method. Junjun Wu, Hongbo Ning, Xuefei Xu, Wei Ren
, Phys. Chem. Chem. Phys.
, 2019
, 21
, 10003
- Use of a neural network to determine the boiling point of alkanes. Driss Cherqaoui, Didier Villemin
, J. Chem. Soc., Faraday Trans.
, 1994
, 90
, 97
- 851. An examination of Allen's empirical bond-energy scheme, and its application to paraffins and cycloalkanes, olefins, alkyl alcohols and bromides, and amines. H. A. Skinner
, J. Chem. Soc.
, 1962
, 4396
- Delft molecular mechanics: a new approach to hydrocarbon force fields. Inclusion of a geometry-dependent charge calculation. Adri C. T. van Duin, Jan M. A. Baas, Bastiaan van de Graaf
, J. Chem. Soc., Faraday Trans.
, 1994
, 90
, 2881