The ab initio surfaces of the potential energy and dipole moment of 1Σg+ CO2. Stretching vibrational states
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
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2. Rovibrational energies, partition functions and equilibrium fractionation of the CO2 isotopologues;Journal of Quantitative Spectroscopy and Radiative Transfer;2014-11
3. An isotopic-independent highly accurate potential energy surface for CO2 isotopologues and an initial 12C16O2 infrared line list;The Journal of Chemical Physics;2012-03-28
4. Theory of electron attachment to van der Waals clusters;Journal of Physics B: Atomic, Molecular and Optical Physics;2005-05-20
5. A potential energy surface for the electronic ground state of CO2;International Journal of Quantum Chemistry;2000
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