Reference Label | Details |
---|---|
est unc | estimated uncertainty |
Ochsenfeld 1997 | C. Ochsenfeld, R. I. Kaiser, Y. T. Lee, A. G. Suits, and M. Head-Gordon, J. Chem. Phys. 106, 4141-4151 (1997) A Coupled-Cluster ab initio Study of Triplet C3H2 and the NeutralNeutral Reaction to Interstellar C3H |
Stanton 1995 | J. F. Stanton, Chem. Phys. Lett. 237, 20-26 (1995) Strong Pseudo Jahn-Teller Effect in the Cyclic C3H Radical |
Wang 2007 | Y. Wang, B. J. Braams, and J. M. Bowman, J. Phys. Chem. A 111, 4056-4061 (2007) Ab Intio Based Potential Energy Surfaces and Franck-Condon Analysis of Ionization Thresholds of Cyclic-C3H and Linear-C3H |
Sancho-Garcia 2002 | J. C. Sancho-García and A. J. Pérez-Jiménez, J. Phys. B 35, 3689-3699 (2002) Exchange and Correlation Interplay in Density Functional Theory under Test: The Relative Stability of C3H Isomers |