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Double water and double ammonia proton complexations studied with ab initio and density functional theory methods

✍ Scribed by Branko S. Jursic

Book ID: 114142177
Publisher: Elsevier Science
Year: 1997
Tongue: English
Weight: 638 KB
Volume: 393
Category: Article
ISSN: 0166-1280
DOI: 10.1016/s0166-1280(96)04890-7

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