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03300nam a2200493 4500 |
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ocn922698100 |
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OCoLC |
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20170124070012.7 |
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m o d |
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cr cnu---unuuu |
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151002s2015 gw ob 001 0 eng d |
040 |
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|a N$T
|b eng
|e rda
|e pn
|c N$T
|d YDXCP
|d N$T
|d IDEBK
|d DG1
|d OCLCF
|d RECBK
|d DEBBG
|d KSU
|d GrThAP
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019 |
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|a 959250327
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020 |
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|a 9783527684199
|q electronic bk.
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020 |
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|a 3527684190
|q electronic bk.
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020 |
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|a 9783527684205
|q electronic bk.
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|a 3527684204
|q electronic bk.
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020 |
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|z 9783527337491
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029 |
1 |
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|a DEBBG
|b BV043738064
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035 |
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|a (OCoLC)922698100
|z (OCoLC)959250327
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050 |
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4 |
|a QC174.17.S9
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072 |
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7 |
|a SCI
|x 057000
|2 bisacsh
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082 |
0 |
4 |
|a 539.725
|2 23
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049 |
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|a MAIN
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100 |
1 |
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|a Glaser, Robert,
|e author.
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245 |
0 |
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|a Symmetry, spectroscopy, and crystallography :
|b the structural nexus /
|c Robert Glaser.
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264 |
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1 |
|a Weinheim :
|b Wiley-VCH,
|c 2015.
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300 |
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|a 1 online resource.
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336 |
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|a text
|b txt
|2 rdacontent
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337 |
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|a computer
|b c
|2 rdamedia
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338 |
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|a online resource
|b cr
|2 rdacarrier
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505 |
0 |
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|a Symmetry/Pseudosymmetry: Chirality in Molecules,in Nature, and in the Cosmos -- Enantiospecificity of Pheromones, Sweeteners, Fragrances, and Drugs -- Bonding Parameters and the Effect of Local Environment on Molecular Structure -- Historical Development of Structural Chemistry: From Alchemy to Modern Structural Theory -- Chiroptical Properties -- Symmetry Comparison of Molecular Subunits: Symmetry in Nuclear Magnetic Resonance Spectroscopy and in Dynamic NMR -- Prochirality, Asymmetric Hydrogenation Reactions, and the Curtin-Hammett Principle -- Stereogenic Elements, Chirotopicity, Permutational Isomers, and Gear-Like Correlated Motion of Molecular Subunits -- Symmetry in Extended Periodic Arrays of Molecular Crystals and the Relevance of Penrose Tiling Rules for Nonperiodic Quasicrystal Packing -- Multiple Molecules in the Asymmetric Unit, "Faking It"; Pseudosymmetry Emulation of Achiral Higher Order Space Filling in Kryptoracemate Chiral Crystals -- Platonic-Solid Geometry Molecules and Crystallographic Constraints upon Molecular Geometry, Symmetry Distortions from Ideality -- Solid-State NMR Spectroscopic/X-Ray Crystallographic Investigation of Conformational Polymorphism/Pseudopolymorphism in Crystalline Stable and Labile Hydrated Drugs -- NMR Spectroscopic Differentiation of Diastereomeric Isomers Having Special Positions of Molecular Symmetry -- Stereochemistry of Medium Ring Conformations -- The Pharmacophore Method for Computer Assisted Drug Design -- The X-Ray Structure-Based Method of Rational Design -- Helical Stereochemistry.
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504 |
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|a Includes bibliographical references and index.
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588 |
0 |
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|a Online resource; title from PDF title page (EBSCO, viewed October 7, 2015)
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650 |
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0 |
|a Symmetry (Physics)
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650 |
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0 |
|a Crystallography.
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650 |
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0 |
|a Stereochemistry.
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650 |
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7 |
|a SCIENCE / Physics / Quantum Theory
|2 bisacsh
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650 |
|
7 |
|a Crystallography.
|2 fast
|0 (OCoLC)fst00884652
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650 |
|
7 |
|a Stereochemistry.
|2 fast
|0 (OCoLC)fst01133138
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650 |
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7 |
|a Symmetry (Physics)
|2 fast
|0 (OCoLC)fst01140819
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655 |
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4 |
|a Electronic books.
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856 |
4 |
0 |
|u https://doi.org/10.1002/9783527684199
|z Full Text via HEAL-Link
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994 |
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|a 92
|b DG1
|