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- [1] SPECTROPHOTOMETRIC INVESTIGATIONS ON CHELATE FORMATION IN COBALT (II)-2-CARBOXYL-2'-HYDROXYL-3',5'-DIMETHYL-AZOBENZENE-4-SULPHONIC ACID (CHDMAS)-SYSTEMJOURNAL OF THE INDIAN CHEMICAL SOCIETY, 1976, 53 (07) : 728 - 728GHOLSE, SBGHORMADE, ASKHARAT, RB
- [2] STUDIES ON SOME METAL-COMPLEXES OF 2-CARBOXYL-2'-HYDROXYL-3', 5' DIMETHYL AZOBENZENEBULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE, 1987, (05): : 767 - 770CHOUDHARI, HBKHAN, FKHARAT, RB
- [3] THERMAL STUDIES ON SOME METAL-COMPLEXES OF 2-CARBOXYL-2'-HYDROXYL-3', 5'-DIMETHYL AZOBENZENEBULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE, 1989, (02): : 202 - 205CHOUDHARI, HBPALIWAL, LJKICHAMBARE, PDKHARAT, RB
- [4] Synthesis of substituted oligothiophenes and X-ray crystal structures of 3 prime -methyl-2,2 prime :5 prime ,2 double prime -terthiophene, 3,3 double prime -dimethyl-2,2 prime :5 prime ,2 double prime -terthiophene and 5 prime -(2-thienyl)-2,2 prime :3 prime ,2 double prime -terthiopheneJournal of the Chemical Society. Perkin Transactions 2, 1997, (08): : 1597 - 1604Chaloner, Penny A.Gunatunga, Sumudu R.Hitchcock, Peter B.
- [5] (±)-(3 prime aα,4 prime α,6 prime aα)-3 prime , 3 prime a,4 prime ,6 prime a-Tetrahydro-5,5,N,N-tetramethylspiro[1,3-dioxane-2, 2 prime (1 prime H)-pentalene]-4 prime -acetamide, a triclinic crystal structure with local monoclinic pseudosymmetryActa Crystallogr Sect C Cryst Struct Commun, 7 (1158-1160):Institut für Organische Chemie, Universität Frankfurt, Marie-Curie-Strasse 11, D-60439 Frankfurt am Main, Germany不详不详
- [6] Analysis of the diffraction pattern of a twinned crystal of (3,4;3 prime ,4 prime -bis(ethylenedioxo)-2,2 prime ,5,5 prime - tetrathiafulvalene)2.Ag(CN)2 1600, Munksgaard Int Publ. Ltd., Copenhagen K, Denmark (51):
- [7] (4S,5R,2 prime R)-3,4-dimethyl-1-[2 prime -(1-naphthyl)- 2 prime -phenylacetyl]-5-phenylimidazolidin-2-oneActa Crystallographica, Section C: Crystal Structure Communications, 1998, 54 (pt 11): : 1677 - 1679Baggio, RicardoLotz, GuillermoPalacios, SaraMariezcurrena, Raul A.
- [8] A Theoretical Investigation of the Torsional Potential in 3,3 prime -Dimethyl-2,2 prime -bithiophene and 3,4 prime -Dimethyl-2,2 prime -bithiophene: A Comparison between HF, MP2, and DFT TheoryJournal of Physical Chemistry A, 103 (34): : 6800 - 6804Bongini, AlessandroBottonio, Andrea
- [9] 5,18:9,14-di-o-benzeno-6,17:7,16:8,15-trimethanobenzo[1 double prime , 2 double prime :3,4;4 double prime ,5 double prime :3 prime ,4 prime ]-dicyclobuta[1, 2-b:1 prime ,2 prime -b prime ]-dianthracene derivative Acta Crystallogr Sect C Cryst Struct Commun, pt 2 (444):
- [10] Notes on the modeling of 3,3 prime ,4,4 prime -tetrakis(alkylthio)-2,2 prime ,5,5 prime -tetrathi afulvalenes by molecular mechanics and parametrized MO calculationJournal of Organic Chemistry, 1995, 60 (17):Trindle, CarlSingh, Harkesh