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Theoretical prediction of linear free energy relationships using proton nucleomers.
- Published in:
- Journal of Physical Organic Chemistry, 2008, v. 21, n. 2, p. 136, doi. 10.1002/poc.1297
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Quantum Chemical Calculations Predict the Diphenyl Diuranium Compound [PhUUPh] To Have a Stable 1Ag Ground StateG.L.M. and L.G. thank the Swiss National Foundation (grant no. 200021-111645/1). The authors thank P. P. Power and B. O. Roos for stimulating discussions.
- Published in:
- Angewandte Chemie, 2006, v. 118, n. 37, p. 6356, doi. 10.1002/ange.200602280
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- Article
Quantum Chemical Calculations Predict the Diphenyl Diuranium Compound [PhUUPh] To Have a Stable 1Ag Ground StateG.L.M. and L.G. thank the Swiss National Foundation (grant no. 200021-111645/1). The authors thank P. P. Power and B. O. Roos for stimulating discussions.
- Published in:
- Angewandte Chemie International Edition, 2006, v. 45, n. 37, p. 6210, doi. 10.1002/anie.200602280
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- Article
Amidinato- and Guanidinato-Cobalt(I) Complexes: Characterization of Exceptionally Short Co-Co Interactions.
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- Angewandte Chemie International Edition, 2009, v. 48, n. 40, p. 7406, doi. 10.1002/anie.200900780
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- Article