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Dunitz J. D.
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http://hub.abes.fr/acs/periodical/jacsat/1950/volume_72/issue_9/101021ja01165a508/authorship/1
http://hub.abes.fr/acs/periodical/achre4/1995/volume_28/issue_4/101021ar00052a005/authorship/1
http://hub.abes.fr/acs/periodical/jpchax/1988/volume_92/issue_4/101021j100315a002/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/1981/volume_103/issue_11/101021ja00401a011/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/1987/volume_109/issue_10/101021ja00244a012/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/1985/volume_107/issue_25/101021ja00311a071/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/1988/volume_110/issue_15/101021ja00223a040/authorship/5
http://hub.abes.fr/acs/periodical/jacsat/1985/volume_107/issue_19/101021ja00305a041/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/1973/volume_95/issue_15/101021ja00796a058/authorship/2
http://hub.abes.fr/acs/periodical/cmatex/1994/volume_6/issue_8/101021cm00044a010/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/1981/volume_103/issue_24/101021ja00414a077/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/1982/volume_104/issue_22/101021ja00386a008/authorship/3
http://hub.abes.fr/acs/periodical/achre4/1983/volume_16/issue_5/101021ar00089a002/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/1991/volume_113/issue_26/101021ja00026a015/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/1983/volume_105/issue_24/101021ja00362a007/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/1985/volume_107/issue_19/101021ja00305a014/authorship/5
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Structures of three lithium ester enolates by x-ray diffraction: derivation of reaction path for cleavage into ketene and alcoholate
Disappearing Polymorphs
Experimental evidence for the absence of bonding electron density between inverted carbon atoms
Geometrical reaction coordinates. II. Nucleophilic addition to a carbonyl group
The absence of bonding electron density in certain covalent bonds as revealed by x-ray analysis
Fractional bonds: relations among their lengths, strengths, and stretching force constants
Crystal structures of two simple N-substituted dihydronicotinamides: possible implications for stereoelectronic arguments in enzymology
Chemical reaction paths. 8. Stereoisomerization path for triphenylphosphine oxide and related molecules: indirect observation of the structure of the transition state
Chemical reaction paths. 7. Pathways for SN2 and SN3 substitution at tin(IV)
Lone-pair directionality in hydrogen-bond potential functions for molecular mechanics calculations: the inhibition of human carbonic anhydrase II by sulfonamides
On the validity of Wallach's rule: on the density and stability of racemic crystals compared with their chiral counterparts
From crystal statics to chemical dynamics
Towards a Grammar of Crystal Packing
X-Ray Analysis of Some Antibiotic Substances
Interpretation of atomic displacement parameters from diffraction studies of crystals
Internal molecular motion as forerunner of a phase change involving conformational isomerization
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