"Calculation of rovibrational energy levels of diatomic molecules by Dunham ..."

Alexander V. Mitin (1998)

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DOI: 10.1002/(SICI)1096-987X(19980115)19:1<94::AID-JCC8>3.0.CO;2-U

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type: Journal Article

metadata version: 2020-04-01

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Alexander V. Mitin:
Calculation of rovibrational energy levels of diatomic molecules by Dunham method with potential obtained from ab initio calculations. J. Comput. Chem. 19(1): 94-101 (1998)

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