Cubic reaction coordinate diagram in the nucleophilic substitution processTRUSHKOV, I. V; ZHDANKIN, V. V; KOZ'MIN, A. S et al.Tetrahedron letters. 1990, Vol 31, Num 22, pp 3199-3200, issn 0040-4039, 2 p.Article

S_N2 and single-electron-transfer mechanisms. The distinction and relationshipLEWIS, E. S.Journal of the American Chemical Society. 1989, Vol 111, Num 19, pp 7576-7578, issn 0002-7863Article

Dynamical model for S_N2 reactions in solution. The Cl^- + CH₃Cl → ClCH₃ + Cl^- reactionBILLING, G. D; MIKKELSEN, K. V.Chemical physics. 1994, Vol 182, Num 2-3, pp 249-262, issn 0301-0104Article

Deuterium magnetic resonance as probe for organic reaction mechanisms : epoxidation of 1(3)-tosylglycerol is a pure SN₂ cyclisationRABILLER, C; MESBAHI, M; LEVAYER, F et al.Tetrahedron : asymmetry (Print). 1991, Vol 2, Num 3, pp 187-190, issn 0957-4166, 4 p.Article

Phosphonic systems. IV : Preparation of tetraethylalkylphosphonic diamidesDE JONGH, C. P; ZWIERZAK, A; MODRO, T. A et al.Phosphorus, sulfur and silicon and the related elements (Print). 1991, Vol 61, Num 3-4, pp 205-209, issn 1042-6507Article

Quantitative valence bond computation of a curve crossing diagram for a model S_N2 reaction, H^-+CH₃H'→HCH₃+H'-SINI, G; SHAIK, S. S; LEFOUR, J.-M et al.Journal of physical chemistry (1952). 1989, Vol 93, Num 15, pp 5661-5665, issn 0022-3654, 5 p.Article

Dithiane additions to vinyl epoxides: Steric control over the S_N2 and S_N2' manifoldsSMITH, Amos B; PITRAM, Suresh M; GAUNT, Matthew J et al.Journal of the American Chemical Society. 2002, Vol 124, Num 49, pp 14516-14517, issn 0002-7863, 2 p.Article

Nucleophilic substitution at phosphorus (S_N2@P) : Disappearance and reappearance of reaction barriersVAN BOCHOVE, Marc A; SWART, Marcel; MATTHIAS BICKELHAUPT, F et al.Journal of the American Chemical Society. 2006, Vol 128, Num 33, pp 10738-10744, issn 0002-7863, 7 p.Article

Nucleophilic substitution at silicon (S_N2@Si) via a central reaction barrierBENTO, A. Patricia; BICKELHAUPT, F. Matthias.Journal of organic chemistry. 2007, Vol 72, Num 6, pp 2201-2207, issn 0022-3263, 7 p.Article

Nucleophilic reactions of 4-bromo-2-methyl-4,5-dihydrothiophene 1,1-dioxideJIM-MIN FANG; JIN-MIN DUH; CHAO-TSEN CHEN et al.Journal of chemical research. Synopses (Print). 1989, Num 9, issn 0308-2342, 275Article

A convenient synthesis for anomeric 2-thioglucobioses, 2-thiokojibiose and 2-thiosophoroseDEFAYE, J; GUILLOT, J.-M.Carbohydrate research. 1994, Vol 253, pp 185-194, issn 0008-6215Article

Theoretical studies on the S_N2 processes at primary and secondary carbon centersIKCHOON LEE; CHANG KON KIM; DONG SOO CHUNG et al.Journal of organic chemistry. 1994, Vol 59, Num 16, pp 4490-4494, issn 0022-3263Article

Endocyclic restriction test : experimental evaluation of the transition structure geometry of a nucleophilic substitution at trivalent phosphorusLI, J; BEAK, P.Journal of the American Chemical Society. 1992, Vol 114, Num 23, pp 9206-9207, issn 0002-7863Article

Mechanistic aspects of the reactions of bis(tricarbonylchronium) coodinated biphenyl dianions with electrophiles and their subsequent oxidationRIEKE, R. D; DARUWALA, K. P; SCHULTE, L. D et al.Organometallics. 1992, Vol 11, Num 1, pp 284-297, issn 0276-7333Article

A model for adiabatic S_N2-substitution reactions in polar solventsKUZNETSOV, A. M.Journal of physical chemistry (1952). 1990, Vol 94, Num 24, pp 8664-8670, issn 0022-3654Article

Stereoselective connection of a C₂- and a linear C_n-unit to a cyclopropane by a formal twofold nucleophilic substitutionVILSMAIER, E; STAMM, T; MICHELS, G et al.Synthesis (Stuttgart). 1988, Num 11, pp 858-862, issn 0039-7881Article

Quantitative valence-bond computations of curve crossing diagrams for a gas-phase S_N2 reaction : F^- + Ch₃F→FCH₃+F^-SINI, G; SHAIK, S; HIBERTY, P. C et al.Perkin transactions. 2. 1992, Num 7, pp 1019-1025, issn 0300-9580Article

Effects of the substituents Y in reactions of compounds of the type (Me₃Si)₃ CSiH(C₆H₄Y-p)I. Evidence against the S_N2(intermediate) mechanism for methanolysis of (Me₃Si)₃CSiMe₂I and (Me₃Si)₃ CSiHPhIAZARIAN, D. B; EABORN, C; LICKISS, P. D et al.Journal of organometallic chemistry. 1987, Vol 328, Num 3, pp 255-262, issn 0022-328XArticle

Quantum-mechanical study of the resonances of the S_N2 reaction Cl^- + CH₃Cl→ ClCH₃ + Cl^-HERNANDEZ, M. I; CAMPOS-MARTINEZ, J; VILLARREAL, P et al.PCCP. Physical chemistry chemical physics (Print). 1999, Vol 1, Num 6, pp 1197-1203, issn 1463-9076Article

Gas-phase ionic reactions : Dynamics and mechanism of nucleophilic displacementsCHABINYC, M. L; CRAIG, S. L; REGAN, C. K et al.Science (Washington, D.C.). 1998, Vol 279, Num 5358, pp 1882-1886, issn 0036-8075Article

Solvolysis of 1-arylethyl(dimethyl)sulphonium ions and a reassessment of proposed S_N2C⁺ character in solvolyses of 1-arylethyl systemsKEVILL, D. N; ISMAIL, N. H. J.Journal of chemical research. Synopses (Print). 1991, Num 5, pp 130-131, issn 0308-2342, 2 p.Article

α-Methylidene- and α-alkylidene-β-lactams from nonproteinogenic amino acidsBUCHHOLZ, R; HOFFMANN, H. M. R.Helvetica chimica acta. 1991, Vol 74, Num 6, pp 1213-1220, issn 0018-019XArticle

Theoretical study of potential wells and barriers for S_N2 rearrangement in the systems (XCH₃X)^- with X = F, Cl, and BrVETTER, R; ZÜLICKE, L.Journal of the American Chemical Society. 1990, Vol 112, Num 13, pp 5136-5142, issn 0002-7863Article

A direct mechanism for S_N2 nucleophilic substitution enhanced by mode selective vibrational excitationVAN DE LINDE, S. R; HASE, W. L.Journal of the American Chemical Society. 1989, Vol 111, Num 6, pp 2349-2351, issn 0002-7863Article

Solvolysis of 2-propyl 4-nitrobenzenesulfonate in 1,1,1,3,3,3-hexafluoro-2-propanolDIETZE, P. E; HARIRI, R; KHATTAK, J et al.Journal of organic chemistry. 1989, Vol 54, Num 14, pp 3317-3320, issn 0022-3263Article