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Density functional calculations on the effect of sulfur substitution for 2′-hydroxypropyl-p-nitrophenyl phosphate: CO vs. PO bond cleavage

✍ Scribed by Futing Xia; Hua Zhu


Book ID
113492511
Publisher
Elsevier Science
Year
2012
Tongue
English
Weight
700 KB
Volume
40
Category
Article
ISSN
0045-2068

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