共 50 条
- [41] Calculations of the enthalpies of formation of manganite materials for electronic engineering RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY, 2002, 76 (09): : 1389 - 1398
- [44] Efficient yet accurate approximations for ab initio calculations of alcohol cluster thermochemistry JOURNAL OF CHEMICAL PHYSICS, 2015, 143 (21):
- [45] Ab initio calculations of enthalpies of hydrogenation, isomerization, and formation of cyclic C6 hydrocarbons.: Benzene isomers JOURNAL OF PHYSICAL CHEMISTRY A, 1999, 103 (03): : 426 - 430
- [46] Critical Evaluation of the Enthalpies of Formation for Fluorinated Compounds Using Experimental Data and High-Level Ab Initio Calculations JOURNAL OF CHEMICAL AND ENGINEERING DATA, 2019, 64 (11): : 4863 - 4874
- [48] Straightforward ab initio calculation of enthalpies of combustion and formation of hydrocarbons JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2003, 637 : 183 - 187