Anab InitioStudy of the NH2+Absorption S
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Gerald Osmann; P.R. Bunker; Per Jensen; W.P. Kraemer
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Article
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1997
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Elsevier Science
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English
β 507 KB
In a previous publication (1997. P. Jensen, J. Mol. Spectrosc. 181, 207-214), rotation-vibration energy levels for the electronic ground state X3B1 of the amidogen ion, NH2+, were predicted using the MORBID Hamiltonian and computer program with an ab initio potential energy surface. In the present p