Bachrach, Steven M., 1959-....
Steven Bachrach researcher
Bachrach, Steven M.
VIAF ID: 114904469 (Personal)
Permalink: http://viaf.org/viaf/114904469
Preferred Forms
- 200 _ | ‡a Bachrach ‡b Steven M. ‡f 1959-....
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- 100 1 _ ‡a Bachrach, Steven M.
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- 100 1 _ ‡a Bachrach, Steven M. ‡d 1959-
- 100 1 _ ‡a Bachrach, Steven M. ‡d 1959-
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- 100 1 _ ‡a Bachrach, Steven M., ‡d 1959-
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- 100 1 _ ‡a Bachrach, Steven M., ‡d 1959-....
- 100 0 _ ‡a Steven Bachrach ‡c researcher
4xx's: Alternate Name Forms (14)
Works
Title | Sources |
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The 21st century chemistry journal | |
Aromaticity of annulated benzene, pyridine and phosphabenzene | |
Chemistry on the Internet: The Northern Illinois University Chemistry WWW/Gopher Site | |
Chemistry publication – making the revolution | |
Competing elimination and substitution reactions of simple acyclic disulfides | |
Computational organic chemistry | |
Computational Studies of Ethynyl- and Diethynyl-Expanded Tetrahedranes, Prismanes, Cubanes, and Adamantanes | |
Conformational equilibria in butane-1,4-diol: a benchmark of a prototypical system with strong intramolecular H-bonds. | |
Cyclooctatetraenophanes: A Computational Study | |
Cycloparaphenylene Lemniscates and Trefoils | |
Designing a “Flatter” ExBox4+ Analogue | |
Designing the Next-Generation Chemistry Journal: The Internet Journal of Chemistry | |
DFT Study of [2.2]-, [3.3]-, and [4.4]Paracyclophanes: Strain Energy, Conformations, and Rotational Barriers | |
DFT study of cycloparaphenylenes and heteroatom-substituted nanohoops | |
DFT Study of the Cycloaddition Reactions of Strained Alkynes | |
DFT study of the ExBox·aromatic hydrocarbon host-guest complex | |
Extended Hydrogen Bond Network Enabled Superbases | |
The gem-dimethyl effect revisited | |
InChI: a user's perspective | |
The Internet, 1995: | |
The Internet : a guide for chemists | |
The Journals Crisis: Redirecting the Blame | |
Mechanism of Thiolate-Disulfide Exchange: Addition–Elimination or Effectively SN2? Effect of a Shallow Intermediate in Gas-Phase Direct Dynamics Simulations | |
Microsolvation of 1,4-Butanediol: The Competition between Intra- and Intermolecular Hydrogen Bonding | |
Microsolvation of glycine: a DFT study | |
The modernisation of the public services and employee relations : targeted change | |
On the destabilization (strain) energy of biphenylene | |
The reaction of cyclopentyne with ethene: concerted vs stepwise mechanism? | |
Structures and Relative Energies of Polylithiated Benzenes | |
Tetraphenylene ring flip revisited | |
Theoretical study of nucleophilic substitution at the disulfide bridge of cyclo-l-cystine | |
Theoretical Study of the Diels−Alder Reaction of Selenoaldehydes and Selenoketones | |
Thinking Like a Physical Organic Chemist | |
The Topology of Molecules with Twelve Fused Phenyl Rings ([12]Circulenes): Rings, Infinitenes, and Möbius Infinitenes | |
Using the pyridine and quinuclidine scaffolds for superbases: a DFT study |