Quarterly Journal of the Chemical Society of London, Volume 1 |
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Page 17
... Phys. Rev. D 33, 3495 (1986); K. Freese et al., Phys. Rev. D 37, 3388 (1988). 8. D. Smith and N. Weiner, Phys. Rev. D 64, 043502 (2001); D. Smith and N. Weiner, Phys. Rev. D 72,063509 (2005). 9. R. Bernabei et al., Int. J. Mod. Phys. A ...
... Phys. Rev. D 33, 3495 (1986); K. Freese et al., Phys. Rev. D 37, 3388 (1988). 8. D. Smith and N. Weiner, Phys. Rev. D 64, 043502 (2001); D. Smith and N. Weiner, Phys. Rev. D 72,063509 (2005). 9. R. Bernabei et al., Int. J. Mod. Phys. A ...
Page 149
... Phys . 15 , 438 ( 1972 ) ; Yu . L. Dokshitzer , Sov . Phys . JETP 46 , 641 ( 1977 ) ; G. Altarelli and G. Parisi , Nucl . Phys . B126 , 298 ( 1977 ) . 3. E.A. Kuraev , L.N. Lipatov and V.S. Fadin , Phys . Lett . B60 , 50 ( 1975 ) ; Sov ...
... Phys . 15 , 438 ( 1972 ) ; Yu . L. Dokshitzer , Sov . Phys . JETP 46 , 641 ( 1977 ) ; G. Altarelli and G. Parisi , Nucl . Phys . B126 , 298 ( 1977 ) . 3. E.A. Kuraev , L.N. Lipatov and V.S. Fadin , Phys . Lett . B60 , 50 ( 1975 ) ; Sov ...
Page 167
... Phys . Lett . B 424 , ( 1998 ) 195 ; R. Bernabei et al . , Phys . Lett . B 450 , ( 1999 ) 448 ; P. Belli et al . , Phys . Rev. D 61 , ( 2000 ) 023512 ; R. Bernabei et al . , Phys . Lett . B 480 , ( 2000 ) 23 ; R. Bernabei et al . , Phys ...
... Phys . Lett . B 424 , ( 1998 ) 195 ; R. Bernabei et al . , Phys . Lett . B 450 , ( 1999 ) 448 ; P. Belli et al . , Phys . Rev. D 61 , ( 2000 ) 023512 ; R. Bernabei et al . , Phys . Lett . B 480 , ( 2000 ) 23 ; R. Bernabei et al . , Phys ...
Contents
Physical organic chemistry | 1 |
Topochemistry Part XXX Crystal and molecular structures of chalcone | 11 |
Conformational studies Part I Crystal and molecular structures of cis12dipchlorobenzoyl and cis | 17 |
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4-nitroaniline A. R. Katritzky acetic acid activation energy alcohol Amer amine anion aqueous aromatic aryl-methyl ation axial benzene bond bond dissociation energies bromination calculated carbanion carbon acids catalyst Chem chemical shifts Chemistry chloride compounds concentration conformation corresponding coupling constants crystal cyclohexane derivatives deviations dilute dimethyl sulphoxide dipole electron equation ether ethylene experimental Figure fluorene formation fraction H₂O hydrocarbons hydroxide increase indicators interactions intermediate ionisation isomer isomerization isotope effect k₁ k₂ kcal kcal./mole kinetic Mc./sec measured mechanism methanol methyl mixture mole mole-¹ molecular molecules n.m.r. spectra nitrogen nucleophilic observed obtained oxide oxygen parameters phenyl Phys piperidine proton pyridines R. P. Bell radical rate constants ratio reaction relative ring selenophen shown shows signal sodium solution solvent spectrum structure substituted t-butyl Table temperature Tetrahedron thiophen transition tri-o-thymotide triethylamine triphenylmethane wave