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Molecular structure and vibrational IR spectrum of ketene. Comparison of conventional ab initio post-Hartree—Fock and density functional theory calculations

✍ Scribed by Józef S. Kwiatkowski; Jerzy Leszczyński

Book ID: 113258854
Publisher: Elsevier Science
Year: 1995
Tongue: English
Weight: 541 KB
Volume: 342
Category: Article
ISSN: 0166-1280
DOI: 10.1016/0166-1280(95)90081-0

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