Reference Label | Details |
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Cencek 1998 | W. Cencek, J. Rychlewski, R. Jaquet, and W. Kutzelnigg, J. Chem. Phys. 108, 2831-2836 (1998) Sub-Microhartree Accuracy Potential Energy Surface for H3+ Including Adiabatic and Relativistic Effects. I. Calculation of the Potential Points |
Lindsay 2001 | C. M. Lindsay and B. J. McCall, J. Mol. Spectrosc. 210, 60-83 (2001) Comprehensive Evaluation and Compilation of H3+ Spectroscopy |
Matyus 2007 | E. Mátyus, G. Czakó, B. T. Sutcliffe, and A.G. Császár, J. Chem. Phys. 127, 084102/1-13 (2007) Vibrational Energy Levels with Arbitrary Potentials Using the Eckart-Watson Hamiltonians and the Discrete Variable Representation |
Rohse 1993 | R. Röhse, W. Klopper, and W. Kutzelnigg, J. Chem. Phys. 99, 8830-8839 (1993) Configuration Interaction Calculations with Terms Linear in the Interelectronic Coordinate for the Ground State of H3+. A Benchmark Study |