Media type: E-Article Title: Quantum calculation of the vibrational energy level structure of N2O based on ab initio potential surface Contributor: Nakamura, Hisao; Kato, Shigeki imprint: Elsevier BV, 1998 Published in: Chemical Physics Letters Language: English DOI: 10.1016/s0009-2614(98)01137-3 ISSN: 0009-2614 Keywords: Physical and Theoretical Chemistry ; General Physics and Astronomy Origination: Footnote: