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Chemical Physics Letters

Volumn 297, Issue 3-4, 1998, Pages 187-192

Quantum calculation of the vibrational energy level structure of N2O based on ab initio potential surface

(2) Nakamura, Hisao a Kato, Shigeki a

a KYOTO UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000203133 PISSN: 00092614 EISSN: None Source Type: Journal
DOI: 10.1016/S0009-2614(98)01137-3 Document Type: Article

Times cited : (10)

References (20)

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