27 results on '"Tiznado, William"'
Search Results
2. Revisiting the potential-energy surface of CnBe3n+2H2n+22+ (n = 2–4) clusters: are planar pentacoordinate carbon structures the global minima?
3. Si5-pentagonal rings and Y-shaped Si4building blocks in Li32Si18system: similarities with the crystalline Zintl phase Li12Si7
4. Planar pentacoordinate s-block metals
5. Why an integrated approach between search algorithms and chemical intuition is necessary?
6. E6C15 (E = Si–Pb): polycyclic aromatic compounds with three planar tetracoordinate carbons
7. On the NICS limitations to predict local and global current pathways in polycyclic systems
8. Structure–antioxidant activity relationships in boldine and glaucine: a DFT study
9. Aromatic ouroboroi: heterocycles involving a σ-donor–acceptor bond and 4n + 2 π-electrons
10. Local and macrocyclic (anti)aromaticity of porphyrinoids revealed by the topology of the induced magnetic field
11. Searching for double σ- and π-aromaticity in borazine derivatives
12. Relativistic effects on the aromaticity of E3M3H3 (E = C–Pb; M = N–Bi) benzene analogues
13. Carbon rings decorated with group 14 elements: new aromatic clusters containing planar tetracoordinate carbon
14. Reply to the ‘Comment on “Exploiting electronic strategies to stabilize a planar tetracoordinate carbon in cyclic aromatic hydrocarbons”’ by V. S. Thimmakondu, Chem. Commun., 2019, DOI: 10.1039/c9cc04639a
15. Formation of small clusters of NaCl dihydrate in the gas phase
16. Exploring the potential energy surface of small lead clusters using the gradient embedded genetic algorithm and an adequate treatment of relativistic effects
17. Correction: Theoretical design of stable hydride clusters: isoelectronic transformation in the EnAl4−nH7+n− series
18. Testing the effectiveness of the isoelectronic substitution principle through the transformation of aromatic osmathiophene derivatives into their inorganic analogues
19. Theoretical design of stable hydride clusters: isoelectronic transformation in the EnAl4−nH7+n− series
20. 10-π-Electron arenes à la carte: structure and bonding of the [E–(CnHn)–E]n−6 (E = Ca, Sr, Ba; n = 6–8) complexes
21. Boron avoids cycloalkane-like structures in the LinBnH2n series
22. Li7(BH)5+: a new thermodynamically favored star-shaped molecule
23. Stop rotating! One substitution halts the B19−motor
24. Substituent effects on reactivity of 3-cinnamoylcoumarins with thiols of biological interest
25. Theoretical design of stable small aluminium–magnesium binary clusters
26. Theoretical study of the Si5−n(BH)n2− and Na(Si5−n(BH)n)− (n = 0–5) systems
27. Stabilizing carbon-lithium stars
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