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"Comprehensive ab initio calculation and simulation on the low-lying ..."

Wenli Zou, Wenjian Liu (2009)

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DOI: 10.1002/JCC.21080

access: closed

type: Journal Article

metadata version: 2020-04-01

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Wenli Zou, Wenjian Liu:
Comprehensive ab initio calculation and simulation on the low-lying electronic states of TlX (X = F, Cl, Br, I, and At). J. Comput. Chem. 30(4): 524-539 (2009)

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