Elsevier, AIP
1.
Lattice dynamics, thermodynamics and elastic properties of monoclinic Li2CO3 from density functional theory
S.-L. Shanga, L. G. Hector Jr., S. Shi et al
Acta Materialia, 2012, V. 60, 5204–5216
- DOI:
http://dx.doi.org/10.1016/j.actamat.2012.06.006
Frequency Distribution, Zero‐Point Energy, Specific Heat, and Neutron Scattering of the Benzene Crystal
M. Nakamura and T. Miyazawa
J. Chem. Phys., 1969, V. 51, 3146
- DOI:
http://dx.doi.org/10.1063/1.1672479
Structural and vibrational properties of solid nitromethane under high pressure by density functional theory
H. Liu, J. Zhao, D. Wei, and Z. Gong
J. Chem. Phys. , 2006, V. 124, 124501
- DOI:
http://dx.doi.org/10.1063/1.2179801
Refinement of the structure of solid nitromethane
S. F. Trevino, E. Prince, and C. R. Hubbard
J. Chem. Phys., 1980, V. 73, 2996
- DOI:
http://dx.doi.org/10.1063/1.440431