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Chair to Boat Interconversion and Face to Face Interactions in Isomeric Aryl-Substituted PerhydrocyclopentaquinolizinesLUNAZZI, Lodovico; MAZZANTI, Andrea; RAFI, Shaik et al.Journal of organic chemistry. 2008, Vol 73, Num 2, pp 678-688, issn 0022-3263, 11 p.Article

Nitrogen inversion barriers in three-membered rings: an ab initio molecular orbital studyALCAMI, M; DE PAZ, J. L. G; YANEZ, M et al.Journal of computational chemistry. 1989, Vol 10, Num 4, pp 468-478, issn 0192-8651, 11 p.Article

Etude quantique des états électroniques des nitramines. Etat fondamental et premier état triplet = Quantum study of the electronic states of nitramines. I: ground state and first electronic triplet statePICARD, M; BLAIN, M; ODIOT, S et al.Journal of molecular structure. 1986, Vol 139, Num 3-4, pp 221-231, issn 0022-2860Article

The three electron π-bond in hydrazyl radical. An ab initio SCF-MO investigation of torsional and inversional stereomutationRABAN, M; AVIRAM, K; KOST, D et al.Tetrahedron letters. 1985, Vol 26, Num 30, pp 3591-3594, issn 0040-4039Article

Long-lived trialkylamine radical cations containing C_α-H bonds in acyclic alkyl groupsNELSEN, S. F; CUNKLE, G. T.Journal of organic chemistry. 1985, Vol 50, Num 20, pp 3701-3705, issn 0022-3263Article

Semiclassical reaction-path methods applied to calculate the tunneling splitting in ammoniaBROWN, F. B; TUCKER, S. C; TRUHLAR, D. G et al.The Journal of chemical physics. 1985, Vol 83, Num 9, pp 4451-4455, issn 0021-9606Article

Studies on tetrahydroisoquinolines. XXIII: Reactions of (±)-7-acetoxy-7-methoxy-1-(3,4-dimethoxy- or 3,4-methylenedioxybenzyl)-2-methyl-6-oxo-△^4a,5,8,8a-hexahydroisoquinoline (o-quinol acetate)HOSHINO, O; OHTANI, M; UMEZAWA, B et al.Chemical and pharmaceutical bulletin. 1984, Vol 32, Num 12, pp 4873-4882, issn 0009-2363Article

Isotope-induced partial localization of core electrons in the homonuclear molecule N₂ROLLES, Daniel; BRAUNE, Markus; VIEFHAUS, Jens et al.Nature (London). 2005, Vol 437, Num 7059, pp 711-715, issn 0028-0836, 5 p.Article

Theoretical study on the stable conformers of 1,3-diazetidineCATALÁN, J; MÓ, O; PÉREZ, P et al.Journal of molecular structure. 1984, Vol 106, Num 3-4, pp 251-257, issn 0022-2860Article

Simultaneous double N-inversion pathwayKAFTORY, M; AGMON, I.Journal of the American Chemical Society. 1984, Vol 106, Num 25, pp 7785-7793, issn 0002-7863Article

NUCLEAR MAGNETIC RESONANCE STUDY OF EXCHANGING SYSTEMS. IV. COMPLETE LINE SHAPE ANALYSIS OF NITROGEN INVERSION OF ETHYLENIMINE BY THE DENSITY MATRIX METHOD.NAKANISHI H; YAMAMOTO O.1974; TETRAHEDRON; G.B.; DA. 1974; VOL. 30; NO 14; PP. 2115-2121; BIBL. 38 REF.Article

Structure and Stereodynamics of Aryldiimino DerivativesLUNAZZI, Lodovico; MANCINELLI, Michele; MAZZANTI, Andrea et al.Journal of organic chemistry. 2010, Vol 75, Num 8, pp 2572-2577, issn 0022-3263, 6 p.Article

2-α-Hydroxyalkyl-and 2,7 -Di (α -hydroxyalkyl ) -1,8 -bis (dimethylamino )naphthalenes : Stabilization of nonconventional in/out conformers of proton sponges via N···H-O intramolecular hydrogen bonding. A remarkable kind of tandem nitrogen inversionPOZHARSKII, Alexander F; DEGTYAREV, Alexander V; RYABTSOVA, Oksana V et al.Journal of organic chemistry. 2007, Vol 72, Num 8, pp 3006-3019, issn 0022-3263, 14 p.Article

Theoretical conformational analysis of seven-membered rings (VI). PerhydroazepineESPINOSA, A; GALLO, M. A; ENTRENA, A et al.Journal of molecular structure. 1994, Vol 326, pp 249-260, issn 0022-2860Article

An NMR study of inversion isomerism in 1-oxa-10-azabicyclor [5,3,0] decanesWAZEER, M. I. M; ALI, S. A.Canadian journal of applied spectroscopy. 1993, Vol 38, Num 1, pp 22-25, issn 1183-7306Article

Conformational analysis of substituted perhydro-1,2-oxazolo[3,2-c]oxazines by NMR spectroscopyWAZEER, M. I. M; AL-MUALLEM, H. A; ASROF ALI, SK et al.Journal of physical organic chemistry. 1993, Vol 6, Num 6, pp 326-332, issn 0894-3230Article

The hybridization state of nitrogen as a conformational variable in biologically active moleculesANDREWS, P. R; MUNRO, S. L. A; SADEK, M et al.Perkin transactions. 2. 1988, Num 5, pp 711-718, issn 0300-9580Article

Concerning the configurational stability at nitrogen in N-sulfonyloxaziridinesJENNINGS, W. B; WATSON, S. P; TOLLEY, M. S et al.Journal of the American Chemical Society. 1987, Vol 109, Num 26, pp 8099-8100, issn 0002-7863Article

Cryptand conformational analysis and its mechanistic implications. Molecular mechanics calculations on cryptands [111] and [222]GEUE, R; JACOBSON, S. H; PIZER, R et al.Journal of the American Chemical Society. 1986, Vol 108, Num 6, pp 1150-1155, issn 0002-7863Article

A method of calculating electron correlations for large molecules involving C, N, and H atomsOLES, A. M; PFIRSCH, F; FULDE, P et al.The Journal of chemical physics. 1986, Vol 85, Num 9, pp 5183-5193, issn 0021-9606Article

Double nitrogen inversion in sesquibicyclic hydrazines and their cation radicalsNELSEN, S. F; FRIGO, T. B; YAESIL KIM et al.Journal of the American Chemical Society. 1986, Vol 108, Num 25, pp 7926-7934, issn 0002-7863Article

Stereochemistry of nitrogen-containing heterocycles. IV: ¹H and ¹³C NMR spectra, ASIS effects, nitrogen inversion, configuration and conformations of substituted tetrahydro-1,3-oxazinesSAMITOV, Y. Y; DANILOVA, O. I; UNKOVSKY, B. V et al.Magnetic resonance in chemistry. 1986, Vol 24, Num 6, pp 480-492, issn 0749-1581Article

Intramolecular conversions over low barriers. VII: The aziridine inversion-intrinsically non-RRKMBORCHARDT, D. B; BAUER, S. H.The Journal of chemical physics. 1986, Vol 85, Num 9, pp 4980-4988, issn 0021-9606Article