Use of molecular stoichiometry to estimate vibrational energy

This publication has 5 references indexed in Scilit:

• Nonlocal density functional calculation of gas phase heats of formation
  Journal of Computational Chemistry, 1995
• Dense energetic compounds of C, H, N, and O atoms. III. 5‐[4‐nitro‐(1,2,5)oxadiazolyl]‐5H‐[1,2,3]triazolo[4,5‐c][1,2,5]oxadiazole
  Heteroatom Chemistry, 1993
• The performance of a family of density functional methods
  The Journal of Chemical Physics, 1993
• Density-functional exchange-energy approximation with correct asymptotic behavior
  Physical Review A, 1988
• Density-functional approximation for the correlation energy of the inhomogeneous electron gas
  Physical Review B, 1986