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- An adaptive distance-based group contribution method for thermodynamic property prediction. Tanjin He, Shuang Li, Yawei Chi, Hong-Bo Zhang, Zhi Wang, Bin Yang, Xin He, Xiaoqing You
, Phys. Chem. Chem. Phys.
, 2016
, 18
, 23822
- Syntheses and X-ray crystal structures of lithium and chromium(II) complexes of the tri-t-butylmethoxide ligand. Jan Hvoslef, Håkon Hope, Brendan D. Murray, Philip P. Power
, J. Chem. Soc., Chem. Commun.
, 1983
, 1438
- Six-fold rotational potentials in substituted ethanes; a dynamic n.m.r. study of tri-t-alkylmethanols. J. Edgar Anderson, Peter A. Kirsch, J. S. Lomas
, J. Chem. Soc., Chem. Commun.
, 1988
, 1065
- The calculation of thermodynamic properties of molecules. Veronique van Speybroeck, Rafiqul Gani, Robert Johan Meier
, Chem. Soc. Rev.
, 2010
, 39
, 1764
- The eclipsed non-alternating ground-state conformation for 1,1,2-tri-t-butylethane. Molecular mechanics calculations and NMR spectrum. J. Edgar Anderson
, J. Chem. Soc., Perkin Trans. 2
, 1991
, 299
- Crystal structure of a very hindered olefin: 1,1-diphenyl-2,2-di-t-butylethylene at –155 °C. Angelo Mugnoli, Massimo Simonetta
, J. Chem. Soc., Perkin Trans. 2
, 1976
, 1831
- Chapter 4. Reaction mechanisms. Part (ii) Polar reactions. H. R. Hudson
, Annu. Rep. Prog. Chem., Sect. B: Org. Chem.
, 1978
, 75
, 48