An Ab Initio Study of Potential Energy Surfaces for N₈ Isomers

This publication has 25 references indexed in Scilit:

• Unusual Structure, Phase Transition, and Dynamics of Solid Cubane
  Physical Review Letters, 1997
• Azidopentazole is Probably the Lowest‐Energy N₈ Species – A Theoretical Study
  European Journal of Inorganic Chemistry, 1996
• N8: A Structure Analogous to Pentalene, and Other High-Energy Density Minima
  The Journal of Physical Chemistry, 1995
• General atomic and molecular electronic structure system
  Journal of Computational Chemistry, 1993
• The N₄ molecule has an open‐chain triplet C_2h structure
  International Journal of Quantum Chemistry, 1993
• Cubanes: Starting Materials for the Chemistry of the 1990s and the New Century
  Angewandte Chemie International Edition in English, 1992
• Theoretical studies of spin-forbidden radiationless decay in polyatomic systems: insights from recently developed computational methods
  Journal of the American Chemical Society, 1992
• Is N8 cubane stable?
  The Journal of Physical Chemistry, 1990
• .pi.-Bond strengths in diphosphenes (HP:PH, H2P:P), phosphinimine, and diimine
  Inorganic Chemistry, 1986
• Thermodynamics of cis-trans isomerizations. II. 1-Chloro-2-fluoroethylenes, 1,2-difluorocyclopropanes, and related molecules
  The Journal of Physical Chemistry, 1971