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VTST kinetics study of the N(2D)+O2(X3Σg−) → NO(X2Π)+O(3P,1D) reactions based on CASSCF and CASPT2 ab initio calculations including excited potential energy surfaces

✍ Scribed by Miguel González; Irene Miquel; R. Sayós


Book ID
108312194
Publisher
Elsevier Science
Year
2001
Tongue
English
Weight
189 KB
Volume
335
Category
Article
ISSN
0009-2614

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