共 50 条
- [11] Quantum-chemical ab initio calculations of the enthalpies of formation and hydrogenation of imines RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY, 2002, 76 (03): : 405 - 411
- [13] Ab Intio Calculations on Reaction Process of Piperazine Absorbing CO2 13TH INTERNATIONAL CONFERENCE ON GREENHOUSE GAS CONTROL TECHNOLOGIES, GHGT-13, 2017, 114 : 2121 - 2127
- [14] Ab intio total energy calculations for a brittle versus ductile behavior of γ-Fe RADIATION EFFECTS AND DEFECTS IN SOLIDS, 2007, 162 (5-6): : 367 - 372
- [15] Pressure-Induced Structural And Electronic Properties Of SmBi: ab intio Calculations PROCEEDING OF INTERNATIONAL CONFERENCE ON RECENT TRENDS IN APPLIED PHYSICS & MATERIAL SCIENCE (RAM 2013), 2013, 1536 : 433 - +
- [16] Thermochemistry of methoxythiophenes: Measurement of their enthalpies of vaporization and estimation of their enthalpies of formation in the condensed phase JOURNAL OF CHEMICAL THERMODYNAMICS, 2014, 73 : 97 - 100
- [18] Thermochemistry of imines: experimental standard molar enthalpies of formation JOURNAL OF CHEMICAL THERMODYNAMICS, 1997, 29 (10): : 1175 - 1183
- [19] Thermochemistry of vanadium fluorides: The formation enthalpies of vanadium fluorides High Temperature, 2014, 52 : 809 - 813
- [20] Ab initio calculations of enthalpies of hydrogenation, isomerization, and formation of cyclic C-5 hydrocarbons JOURNAL OF PHYSICAL CHEMISTRY A, 1997, 101 (26): : 4776 - 4780