Ab initio quantum chemical study of the formation, decomposition and isomerization of the formaldiminoxy radical (CH 2 NO): comparison of the Gaussian-2 and CASPT2 techniques in the calculation of potential energy surfaces
1998 ◽
Vol 100
(1-4)
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pp. 212-221
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2016 ◽
Vol 120
(30)
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pp. 6023-6028
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2008 ◽
Vol 462
(4-6)
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pp. 251-255
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1999 ◽
Vol 300
(3-4)
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pp. 321-330
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2010 ◽
Vol 133
(12)
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pp. 124311
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1986 ◽
Vol 84
(7)
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pp. 3694-3708
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2007 ◽
Vol 77
(10)
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pp. 1780-1786
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