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
2001 ◽
Vol 335
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pp. 339-347
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1997 ◽
Vol 101
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pp. 6054-6062
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2011 ◽
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1998 ◽
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1970 ◽
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1974 ◽
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1994 ◽
Vol 101
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