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Anab initiostudy of the hydration of alkylammonium groups

✍ Scribed by G. N. James Port; Alberte Pullman

Publisher
Springer
Year
1973
Tongue
English
Weight
318 KB
Volume
31
Category
Article
ISSN
1432-2234

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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