Model mndo calculations for rotamers of α-acylnitroxides and of N-nitrosonitroxides
Author:
Publisher
Elsevier BV
Subject
Organic Chemistry,Drug Discovery,Biochemistry
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2. SYNTHESIS AND SPECTRAL DATA OF SOME NEW N-NITROSO-N-PHENYLHYDROXYLAMINE (CUPFERRON) DERIVATIVES;Organic Preparations and Procedures International;1998-08
3. Spin densities, conformations and rotational energy barriers around the C(O)N bond in acylaminoxyl (RC(O)N(O)R′; R,R′H,CH3) radicals: ab initio and density functional study;Journal of Molecular Structure: THEOCHEM;1997-08
4. Geometry changes induced by negative hyperconjugative interactions involving carbonyl and thiocarbonyl groups;Journal of Molecular Structure;1989-03
5. AM1 calculations of rotation around essential single bonds and preferred conformations in conjugated molecules;Journal of Computational Chemistry;1988-06
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