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Precise calculations on spectroscopic parameters of diatomic molecules using a novel potential energy function

✍ Scribed by Chang-feng Yu; Chang-jun Zhu; Dai-zhi Liu

Book ID: 107482597
Publisher: Chinese Electronic Periodical Services
Year: 2008
Tongue: English
Weight: 226 KB
Volume: 12
Category: Article
ISSN: 1007-6417
DOI: 10.1007/s11741-008-0305-1

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