Rovibrational energy levels of H3+ with energies above the barrier to linearity

New more accurate calculations of the ground state potential energy surface of H3+

(2009) Michele Pavanello et al.   JOURNAL OF CHEMICAL PHYSICS

High-accuracy calculations of the ground, 1 A11′, and the 2 A11′, 2 A31′, and 1 E1′ excited states of H3+

(2009) Michele Pavanello et al.   JOURNAL OF CHEMICAL PHYSICS

Nonadiabatic corrections to rovibrational levels of H2

(2009) Krzysztof Pachucki et al.   JOURNAL OF CHEMICAL PHYSICS

Non-adiabatic theory in terms of a single potential energy surface. The vibration–rotation levels of and

(2008) Ralph Jaquet et al.   CHEMICAL PHYSICS

Nonadiabatic corrections to the wave function and energy

(2008) Krzysztof Pachucki et al.   JOURNAL OF CHEMICAL PHYSICS

The H3+ rovibrational spectrum revisited with a global electronic potential energy surface

(2008) Luis Velilla et al.   JOURNAL OF CHEMICAL PHYSICS