"Combined ab initio and density functional study of ring chain tautomerism ..."

Guntram Rauhut (1996)

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DOI: 10.1002/(SICI)1096-987X(199612)17:16<1848::AID-JCC5>3.0.CO;2-N

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type: Journal Article

metadata version: 2020-04-01

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Guntram Rauhut:
Combined ab initio and density functional study of ring chain tautomerism in benzofurazan-1-oxide. J. Comput. Chem. 17(16): 1848-1856 (1996)

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