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Quantum Monte Carlo and high-level ab initio molecular orbital investigation of dissociation channels of the positronic alkali-metal hydrides, [XH;e+] (X = Li, Na, and K)

✍ Scribed by Yamada, Yurika; Kita, Yukiumi; Tachikawa, Masanori; Towler, Mike D.; Needs, Richard J.


Book ID
125396539
Publisher
Springer
Year
2014
Tongue
English
Weight
173 KB
Volume
68
Category
Article
ISSN
1434-6060

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