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Comparison of conventional ab initio and density functional methods for the ArHF interaction potential

✍ Scribed by V. Subrainanian; K. Chitra; D. Sivanesan; M. Renuka; S. Sankar; T. Ramasami

Book ID: 114142830
Publisher: Elsevier Science
Year: 1998
Tongue: English
Weight: 195 KB
Volume: 431
Category: Article
ISSN: 0166-1280
DOI: 10.1016/s0166-1280(97)00419-3

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