共 50 条
- [1] Density functional theory calculations for the hydrogen evolution reaction [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2007, 233
- [2] Elastic properties of molecular crystals using density functional calculations [J]. SHOCK COMPRESSION OF CONDENSED MATTER - 2003, PTS 1 AND 2, PROCEEDINGS, 2004, 706 : 429 - 432
- [4] Density functional theory calculations on the thermodynamic properties of polynitrosoprismanes [J]. Journal of Molecular Modeling, 2012, 18 : 4557 - 4563
- [6] Research of cation dependences of structural and elastic properties of metal carbonates series by density functional theory calculations [J]. MATERIALS TODAY COMMUNICATIONS, 2021, 28