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- Currently displaying 27161 - 27180 of 30124 publications
Bond length and reactivity. The effect of β‐fluorine. Structures of the 4‐phenylbenzoate and methanesulfonate esters of trans,cis‐4‐tert‐butyl‐2‐fluorocyclohexanol
Acta Crystallographica Section C: Structural Chemistry
(1992)
48
855
(doi: 10.1107/S0108270191012246)
Bond length and reactivity. The effect of β-fluorine. Structures of the 4-phenylbenzoate, the diphenyl phosphate and the 2-naphthalenesulfonate esters of trans-2-fluorocyclohexanol
Acta Crystallographica Section C Crystal Structure Communications
(1992)
48
852
(doi: 10.1107/s0108270191012234)
Bond length and reactivity. Structures of the methanesulfonate esters of cis‐ and trans‐4‐tert‐butylcyclohexanol
Acta Crystallographica Section C Crystal Structure Communications
(1992)
48
849
(doi: 10.1107/S0108270191012222)
Bond length and reactivity. Structure of the 4‐phenylbenzoate ester of trans‐3‐tert‐butylcyclohexanol
Acta Crystallographica Section C Crystal Structure Communications
(1992)
48
847
(doi: 10.1107/s0108270191012210)
Bond length and reactivity. Structures of the 4-phenylbenzoate esters of cis- and trans-4-tert-butylcyclohexanol
Acta Crystallographica Section C: Structural Chemistry
(1992)
48
844
(doi: 10.1107/S0108270191012209)
BOND LENGTH AND REACTIVITY - THE EFFECT OF BETA-FLUORINE - STRUCTURES OF THE 4-NITROBENZENESULFONATE ESTERS OF 2-FLUOROETHANOL AND 2,2,2-TRIFLUOROETHANOL
Acta Crystallographica Section C Crystal Structure Communications
(1992)
48
841
(doi: 10.1107/S0108270191012192)
Bond length and reactivity. The effect of β-fluorine. Structures of the 4-methyl-, 4-chloro- and 4-nitrobenzenesulfonate esters of 2-fluoro-2-phenylethanol
Acta Crystallographica Section C: Structural Chemistry
(1992)
48
838
(doi: 10.1107/S0108270191012180)
Bond length and reactivity. Structure of 2-phenylethyl p-toluenesulfonate
Acta Crystallographica Section C: Structural Chemistry
(1992)
48
832
(doi: 10.1107/S0108270191012167)
BOND LENGTH AND REACTIVITY - STRUCTURES OF THE TRIPHENYLMETHYL ETHER AND THE 4-NITROBENZOATE ESTER OF ANTI-7-NORBORNENOL
Acta Crystallographica Section C: Structural Chemistry
(1992)
48
829
(doi: 10.1107/s0108270191012155)
Bond length and reactivity. Structure of 2‐endo‐bornyl p‐toluenesulfonate
Acta Crystallographica Section C Crystal Structure Communications
(1992)
48
826
(doi: 10.1107/s0108270191012143)
BOND LENGTH AND REACTIVITY - STRUCTURE OF THE DIPHENYL PHOSPHATE ESTER OF 2,6-DICHLOROBENZYL ALCOHOL
Acta Crystallographica Section C Crystal Structure Communications
(1992)
48
824
(doi: 10.1107/s0108270191012131)
BOND LENGTH AND REACTIVITY - THE EFFECT OF BETA-FLUORINE - STRUCTURE OF THE METHANESULFONATE ESTER OF TRANS,TRANS-5-TERT-BUTYL-2-FLUOROCYCLOHEXANOL
Acta Crystallographica Section C: Structural Chemistry
(1992)
48
864
(doi: 10.1107/S010827019101226X)
A stereocontrolled synthesis of a C19-C32 / C17-C30 Segment for swinholide A and misakinolide A, Cytotoxic dimeric macrolides from theonella swinhoei.
Tetrahedron Letters
(1992)
33
2847
The detection of weak heteronuclear coupling between spin 1 and spin 12 nuclei in MAS NMR; 14N/13C/1H triple resonance experiments
Chemical Physics Letters
(1992)
192
{379-385}
(doi: 10.1016/0009-2614(92)85486-t)
CUMULATIVE REACTION PROBABILITIES FOR H+H2-]H2+H FROM A KNOWLEDGE OF THE ANHARMONIC-FORCE FIELD
Chemical Physics Letters
(1992)
192
407
(doi: 10.1016/0009-2614(92)85491-r)
A digital interface for phase control of PTS-300 synthesizers
Journal of Magnetic Resonance (1969)
(1992)
97
607
(doi: 10.1016/0022-2364(92)90039-A)
TOTAL SYNTHESIS OF THE CARBOXYLIC-ACID IONOPHORE ANTIBIOTIC CP-61,405 (ROUTIENNOCIN)
Synlett
(1992)
1992
395
(doi: 10.1055/s-1992-21357)
TOTAL SYNTHESIS OF THE CARBOXYLIC-ACID IONOPHORE ANTIBIOTIC CP-61,405 (ROUTIENNOCIN) - PREPARATION OF THE INHERENT SPIROKETAL UNIT VIA A REVERSE COUPLING PROCESS
Synlett
(1992)
1992
399
(doi: 10.1055/s-1992-21358)
HUMAN INTERLEUKIN-4 - THE SOLUTION STRUCTURE OF A 4-HELIX BUNDLE PROTEIN
J Mol Biol
(1992)
224
899
(doi: 10.1016/0022-2836(92)90457-U)
INFRARED ULTRAVIOLET DOUBLE-RESONANCE MEASUREMENTS ON THE RELAXATION OF ROTATIONAL ENERGY IN THE (3(1), 2(1)4(1)5(1)) FERMI RESONANCE STATES OF C2H2
Chemical Physics Letters
(1992)
191
574
(doi: 10.1016/0009-2614(92)85591-W)