共 50 条
- [41] Halodiazirines and halodiazo compounds: a computational study of their thermochemistry and isomerization reaction Structural Chemistry, 2017, 28 : 597 - 605
- [42] The quinones of bicyclo[3.1.0]hexatriene: A computational study of their chemistry and thermochemistry JOURNAL OF CHEMICAL THERMODYNAMICS, 2012, 52 : 43 - 56
- [44] Experimental study on the thermochemistry of some amino derivatives of uracil JOURNAL OF CHEMICAL THERMODYNAMICS, 2011, 43 (11): : 1763 - 1767
- [45] Thermochemistry of 1,3-diethylbarbituric and 1, 3-diethyl-2-thiobarbituric acids: Experimental and computational study JOURNAL OF CHEMICAL THERMODYNAMICS, 2014, 77 : 151 - 158
- [46] Thermochemistry of the fluoroformyloxyl radical: A computational study based on coupled cluster theory JOURNAL OF PHYSICAL CHEMISTRY A, 2006, 110 (04): : 1575 - 1585
- [47] Thermochemistry and Kinetic Studies on the Autoignition of 2-Butanone: A Computational Study JOURNAL OF PHYSICAL CHEMISTRY A, 2018, 122 (29): : 6134 - 6146
- [48] A calorimetric and computational study of the thermochemistry of halogenated 1-phenylpyrrole derivatives JOURNAL OF CHEMICAL THERMODYNAMICS, 2010, 42 (12): : 1441 - 1450
- [49] Computational study on the thermochemistry of cyclopentadiene derivatives and kinetics of cyclopentadienone thermal decomposition JOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (09): : 1530 - 1541
- [50] Thermochemistry of benzvalene, dihydrobenzvalene, and cubane: A high-level computational study JOURNAL OF PHYSICAL CHEMISTRY B, 1997, 101 (17): : 3400 - 3403