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Ab initio molecular orbital study of potential energy surface for the H2NO(2B1)→NO(2Π)+H2 reaction

✍ Scribed by Yuzuru Kurosaki; Toshiyuki Takayanagi

Book ID
114143910
Publisher
Elsevier Science
Year
2000
Tongue
English
Weight
403 KB
Volume
507
Category
Article
ISSN
0166-1280

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