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Diphosphene (HPPH) and phosphino-phosphinidene (H2PP): An ab initio SCF and CI study of stability and electronic structure

✍ Scribed by Tae-Kyu Ha; Minh Tho Nguyen; Paul Ruelle


Publisher
Elsevier Science
Year
1984
Tongue
English
Weight
606 KB
Volume
87
Category
Article
ISSN
0301-0104

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