Collect. Czech. Chem. Commun.
1989, 54, 1209-1218
https://doi.org/10.1135/cccc19891209
The potential energy surface for the C3 molecule determined from experimental data. Evidence for a bent equilibrium structure
Per Jensen
Physikalisch-Chemisches Institut, Justus-Liebig-Universitat Giessen, D-6300 Giessen, BRD and Max-Planck-Institut für Physik und Astrophysik, Institut für Astrophysik, D-8046 Garching bei München, BRD
Individual author index pages
Other CCCC articles of these authors
- Ladislav Češpiva, Vlasta Bonačič-Koutecký, Jaroslav Koutecký, Per Jensen, Vojtěch Hrouda, Petr Čársky, Vladimír Špirko and Pavel Hobza
Ab initio Calculations of the Rotation-Vibration Spectrum of Na3+
1993, Vol. 58, Issue 1, pp. 24–28 [Abstract] - Jan Vojtík, Vladimír Špirko and Per Jensen
Vibrational energies of H3+ and Li3+ based on the diatomics-in-molecules potentials
1986, Vol. 51, Issue 10, pp. 2057–2062 [Abstract] - Per Jensen and Manfred Winnewisser
Prediction of higher inversion energy levels for isocyanamide H2NNC
1986, Vol. 51, Issue 7, pp. 1373–1381 [Abstract]
