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Investigation of the structure, bonding, vibrational frequencies and stability by ab initio calculations of H3BPH3, H3BPHF2, and H3BPF3

✍ Scribed by J.R. Durig; Zhongnan Shen

Book ID
114142205
Publisher
Elsevier Science
Year
1997
Tongue
English
Weight
849 KB
Volume
397
Category
Article
ISSN
0166-1280

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