Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Cited by
6 articles.
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1. A (U)MP2(full) and (U)CCSD(T) theoretical investigation into the substituent effects on the cation–π interactions between M+ (M=Li or Na) and LBBL (L=H, CH3, OH, CN, NC, F, :CO, :NN, :BH, :CN−, :NC− and :OH−);Computational and Theoretical Chemistry;2011-12
2. A (U)MP2(full) and (U)CCSD(T) theoretical investigation into the substituent effects on the intermolecular T-shaped F–H…π interactions between HF and LBBL (L = −H, ∶CO, :NN, –Cl, –CN and –NC);Journal of Molecular Modeling;2011-11-25
3. A (U)MP2(full) and (U)CCSD(T) theoretical investigation on the substituent effect on the cation–π interactions between Na+ and LCCL (L=H, CH3, OH, F, Cl, CO, NN, CN−, NC− and OH−);Journal of Molecular Structure: THEOCHEM;2010-09
4. 13C, 15N CPMAS NMR and GIAO DFT calculations of stereoisomeric oxindole alkaloids from Cat's Claw (Uncaria tomentosa);Solid State Nuclear Magnetic Resonance;2008-11
5. Can Polarization of Triple Bond in Tolanes Be Deduced from 13C NMR Shifts? Re-evaluation of Factors Affecting Regiochemistry of the Palladium-Catalyzed Hydrostannation of Alkynes;Journal of the American Chemical Society;2005-06-28