780 results on '"Bachrach, Steven"'
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202. Remarkable deprotonation energies of tetraphosphacubanes
203. Amine Superbases Stabilized by Extended Hydrogen Bond Networks
204. DFT Study of the ExBox·Aromatic Hydrocarbon Host–Guest Complex
205. ChemInform Abstract: Computational Organic Chemistry
206. Cerebral palsy patients discovered dead during sleep: Experience from a comprehensive tertiary pediatric center
207. Mechanism of Thiolate-Disulfide Exchange: Addition–Elimination or Effectively SN2? Effect of a Shallow Intermediate in Gas-Phase Direct Dynamics Simulations
208. Fundamentals of Organic Chemistry.
209. Solution-Phase Organic Chemistry.
210. Organic Reaction Dynamics.
211. Computed Spectral Properties and Structure Identification.
212. Organic Reactions of Anions.
213. Supplemental Images.
214. Index.
215. FrontMatter.
216. Quantum Mechanics for Organic Chemistry.
217. Diradicals and Carbenes.
218. Pericyclic Reactions.
219. Computational Approaches to Understanding Enzymes.
220. Extended Hydrogen Bond Network Enabled Superbases
221. Computational organic chemistry
222. ChemInform Abstract: Computational Organic Chemistry
223. Fracture after bisphosphonate treatment in children with cerebral palsy: the role of stress risers
224. Microsolvation of Uracil and Its Conjugate Bases: A DFT Study of the Role of Solvation on Acidity
225. DFT Study of [2.2]-, [3.3]-, and [4.4]Paracyclophanes: Strain Energy, Conformations, and Rotational Barriers
226. Computational organic chemistry
227. ChemInform Abstract: Potential Energy Surface of SCl3-.
228. Computational organic chemistry
229. Are the cognitive functions of children with Down syndrome related to their participation?
230. ChemInform Abstract: Computational Organic Chemistry
231. The group equivalent reaction: an improved method for determining ring strain energy
232. Lateral Distal Femur Bone Mineral Density: Application in Spina Bifida, Another Pediatric Population at Risk
233. Tetraphenylene Ring Flip Revisited
234. Computational organic chemistry
235. ChemInform Abstract: Computational Organic Chemistry
236. Computational organic chemistry
237. Towards assessing the aromaticity of the Diels–Alder transition state
238. Computational Organic Chemistry
239. Computational Studies of [2+2] and [4+2] Pericyclic Reactions between Phosphinoboranes and Alkenes. Steric and Electronic Effects in Identifying a Reactive Phosphinoborane that Should Avoid Dimerization
240. Pamidronate Treatment and Posttreatment Bone Density in Children With Spastic Quadriplegic Cerebral Palsy
241. Competing elimination and substitution reactions of simple acyclic disulfides
242. Jaguar 5.5 Schrödinger, Inc., 1500 SW First Avenue, Suite 1180, Portland, OR 97201. www.schrodinger.com. See Web site for pricing information.
243. Bond Strengths in ChCl3- and ChOCl3- (Ch: S, Se, Te): Experiment and Theory.
244. Bond Strengths in ChCl3-and ChOCl3-(Ch = S, Se, Te): Experiment and Theory
245. Protecting the caregiver's back: basic body mechanics
246. Organic Reactions of Anions.
247. Quantum Mechanics for Organic Chemistry.
248. Solution-Phase Organic Chemistry.
249. Fundamentals of Organic Chemistry.
250. Frontmatter.
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