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- Conformational analysis (13)
- conformational analysis (9)
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- Through-space NMR shieldings (TSNMRS) (8)
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- (Anti)aromaticity (2)
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- (1)H NMR (1)
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- (TSNMRS) (1)
- 1,1-dimethyl-1,2,3,4-tetrahydrosiline (1)
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- 2 (1)
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- C-13 NMR spectroscopy (1)
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- H-1-NMR (1)
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- Low-temperature NMR (1)
- Low-temperature d-NMR (1)
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- Through -space NMR (1)
- Through-space NMR (1)
- Through-space NMR shielding (TSNMRS) (1)
- Trithiapentalene (1)
- Trough-space NMR shieldings (TSNMRS) (1)
- Twisted double bonds (1)
- Vinylogous N-acyliminium ion (1)
- X-ray analysis (1)
- X-ray structures (1)
- Y-aromaticity (1)
- Ylide (1)
- [4+2] cycloaddition (1)
- ab initio calculations (1)
- barrier to ring inversion (1)
- barrier to rotation about C-N bond (1)
- benzenoid structures (1)
- carbamoyl tetrazoles (1)
- carbene electron deficiency (1)
- carbenes (1)
- cis,cis-Tricyclo[5.3.0.0(2,6)]dec-3-enes (1)
- computational chemistry (1)
- conformational equilibrium (1)
- cyclic imines (1)
- cycloaddition (1)
- density functional calculations (1)
- dielectric spectroscopy (1)
- dynamic (1)
- dynamic NMR spectroscopy (1)
- endo-Mode cyclization (1)
- ephedrine/pseudoephedrine (1)
- exo-methylene conformational effect at cyclohexane (1)
- low temperature NMR spectroscopy (1)
- molecular structure (1)
- nucleus-independent chemical shift (1)
- nucleus-independent chemical shifts (NICS) (1)
- onformational analysis (1)
- ortho-quinone methide (o-QMs) (1)
- para-Nitro-pyridine N-oxides (1)
- pi interactions (1)
- pi-Electron delocalization (1)
- pi-Stacking (1)
- quantum mechanical calculations (1)
- quinoid structures (1)
- restricted N-S rotation (1)
- silacyclohexanes (1)
- silapiperidines (1)
- siloxanes (1)
- spectroscopy (1)
- sulfimides (1)
- sulfur heterocycles (1)
- through space NMR shieldings (1)
- zwitterions (1)