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Ab initio ro-vibrational Hamiltonian in irreducible tensor formalism: a method for computing energy levels from potential energy surfaces for symmetric-top molecules

✍ Scribed by Rey, M.; Nikitin, A.V.; Tyuterev, Vl.G.


Book ID
127101305
Publisher
Taylor and Francis Group
Year
2010
Tongue
English
Weight
244 KB
Volume
108
Category
Article
ISSN
0026-8976

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