S. O. N. Lill

发表

Direct observation of a lithiated oxirane: a synergistic study using spectroscopic, crystallographic, and theoretical methods on the structure and stereodynamics of lithiated ortho-trifluoromethyl styrene oxide

D. Stalke, A. Moliterni, F. Perna, 2014 .

On the dimerization of chlorophyll in photosystem II

S. O. N. Lill, 2011 .

Mild and efficient nickel-catalyzed Heck reactions with electron-rich olefins.

P. Norrby, T. Skrydstrup, Signe Korsager, 2012, Journal of the American Chemical Society.

Improving Confidence in Crystal Structure Solutions Using NMR Crystallography: The Case of β-Piroxicam

Steven P. Brown, J. Yates, P. Hodgkinson, 2018 .

Computational study of solvation and stereoselectivity in deprotonation of cyclohexene oxide by a chiral lithium amide

P. Arvidsson, P. Ahlberg, S. O. N. Lill, 1999 .

Infrared spectrum of phosphoenol pyruvate: computational and experimental studies.

M. Blomberg, Saroj Kumar, A. Barth, 2009, The journal of physical chemistry. A.

Computational note on the dimerisation of lithium alkoxides

S. O. N. Lill, 2008 .

Development of chiral catalysts for stereoselective synthesis by deprotonations : Experimentation in Interplay with Computational Chemistry

P. Ahlberg, P. Dinér, S. O. N. Lill, 2004 .

Stereoselective solvent induced 1,3-proton transfer of an allylic alkoxide to a homoallylic alkoxide catalysed by a chiral lithium amide

P. Arvidsson, P. Ahlberg, M. Hansson, 2002 .

A computational study of the enantioselective addition of n-BuLi to benzaldehyde in the presence of a chiral lithium N,P amide.

J. Gräfenstein, P. Norrby, S. O. N. Lill, 2012, Organic & biomolecular chemistry.

On the novel function of the additive DBU. Catalytic stereoselective deprotonation by a mixed dimer of lithiated DBU and a chiral lithium amide

P. Ahlberg, S. O. N. Lill, D. Pettersen, 2002 .

Aggregation and Solvation of Chiral N,P-Amide Ligands in Coordinating Solvents: A Computational and NMR Spectroscopic Study

M. Pettersson, J. Gräfenstein, P. Norrby, 2012 .

Investigation of site selectivity of the stereoselective deprotonation of cyclohexene oxide using kinetic resolution of isotopic enantiomers in natural abundance

P. Ahlberg, P. Dinér, S. O. N. Lill, 2005 .

Application of Q 2 MM to stereoselective reactions

O. Wiest, P. Norrby, P. Rydberg, 2010 .

2-(Lithiomethyl)-1-methylimidazole as a non-reactive bulk base and its novel mixed dimer with a chiral lithium amide in catalytic stereoselective deprotonation

P. Ahlberg, S. O. N. Lill, D. Pettersen, 2001 .

Kinetic and computational studies of the composition and structure of activated complexes in the asymmetric deprotonation of cyclohexene oxide by a norephedrine-derived chiral lithium amide

P. Ahlberg, S. O. N. Lill, D. Pettersen, 2001 .

Application of Q2MM to Stereoselective Reactions

Patrik Rydberg, Per-Ola Norrby, Sten O. Nilsson Lill, 2010 .

Application of Dispersion-Corrected Density Functional Theory

S. O. N. Lill, 2009 .

Current Computational Approaches at Astrazeneca for Solid‐State and Property Predictions

S. Schantz, S. O. N. Lill, A. Broo, 2016 .

Evaluation of dispersion-corrected density functional theory (B3LYP-DCP) for compounds of biochemical interest.

S. O. N. Lill, 2010, Journal of molecular graphics & modelling.

An autocatalytic mechanism for NiFe-hydrogenase: reduction to Ni(I) followed by oxidative addition.

P. Siegbahn, S. O. N. Lill, 2009, Biochemistry.

Friedel-Crafts acylation with amides.

S. O. N. Lill, D. Klumpp, Daniel J. DeSchepper, 2012, The Journal of organic chemistry.