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153. 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.

154. Boron avoids cycloalkane-like structures in the LinBnH2n series.

168. Stabilizing carbon-lithium stars

173. Li7(BH)5+: a new thermodynamically favored star-shaped molecule.

174. Optimal graph-based and Simplified Molecular Input Line Entry System-based descriptors for quantitative structure-activity relationship analysis of arylalkylaminoalcohols, arylalkenylamines, and arylalkylamines as σ1 receptor ligands.

178. Significant nonlinear-optical switching capacity in atomic clusters built from silicon and lithium: A combined ab initio and density functional study.

181. An orbital localization criterion based on the topological analysis of the electron localization function.

182. Isomerization Energy Decomposition Analysis for Highly Ionic Systems: Case Study of Starlike E5Li7+ Clusters.

183. Analysis of Why Boron Avoids sp2 Hybridization and Classical Structures in the B nH n+2 Series.

185. Scalar and Spin−Orbit Relativistic Corrections to the NICS and the Induced Magnetic Field: The case of the E122−Spherenes (E = Ge, Sn, Pb)

186. Theoretical Study of the Structure and Electronic Properties of Si3On−and Si6On−(n= 1−6) Clusters. Fragmentation and Formation Patterns

187. Stop rotating! One substitution halts the B19- motor.

188. Biosystem Analysis of the Hypoxia Inducible Domain Family Member 2A: Implications in Cancer Biology.

189. Striking Borane Planarization in the Thermal Rearrangement (η5‐C5H5)Fe(η3‐B5H10)→(η5‐C5H5)Fe(η5‐B5H10)

190. Planar Tetracoordinate Carbons in Allene-Type Structures

191. Relativistic effects on the ring current strengths of the substituted borazine: B3N3H6 (X=H, F, Cl, Br, I, At).

192. Li6E5Li6: Tetrel Sandwich Complexes with 10‐π‐Electrons.

193. Aromaticity and Magnetic Behavior in Benzenoids: Unraveling Ring Current Combinations.

194. Steady State Kinetics for Enzymes with Multiple Binding Sites Upstream of the Catalytic Site.

195. Exploring the Potential Energy Surface of Medium-Sized Aromatic Polycyclic Systems with Embedded Planar Tetracoordinate Carbons: A Guided Approach.

196. Binding Studies and Quantitative Structure-Activity Relationship of 3-Amino-1 H-Indazoles as Inhibitors of GSK3β.

197. Quest for the Most Aromatic Pathway in Charged Expanded Porphyrins.

198. Si6C18: A bispentalene derivative with two planar tetracoordinate carbons.

199. Planar Elongated B 12 Structure in M 3 B 12 Clusters (M = Cu-Au).

200. E6C15 (E = Si–Pb): polycyclic aromatic compounds with three planar tetracoordinate carbons.

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