共 50 条
- [1] Molecular-Dynamics and First-Principles Calculations of Raman Spectra and Molecular and Electronic Structure of Hydrogen Clusters in Hydrogen Clathrate Hydrate [J]. JOURNAL OF PHYSICAL CHEMISTRY C, 2010, 114 (49): : 21042 - 21050
- [4] Hydrogen bond networks: Structure and dynamics via first-principles spectroscopy [J]. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2012, 249 (02): : 368 - 375
- [5] Vibrational Modes of Hydrogen Hydrates: A First-Principles Molecular Dynamics and Raman Spectra Study [J]. JOURNAL OF PHYSICAL CHEMISTRY C, 2017, 121 (07): : 3690 - 3696
- [7] First principles molecular dynamics study of filled ice hydrogen hydrate [J]. JOURNAL OF CHEMICAL PHYSICS, 2012, 137 (08):
- [9] First-principles simulations of dissociated and molecular hydrogen adsorption on silicon oxide clusters [J]. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2010, 941 (1-3): : 71 - 77