Organophosphonic acids as complexones, part III:o-phenylenediamine-N,N,N′,N′-tetrakis- and ethylenediamine-N,N′-bis-(methylenephosphonic) acids as complexing agents N PaltaB Venkateswara RaoD M Puri Inorganic and Analytical Pages: 321 - 326
A polarographic study of zinc-thiocyanate complexes in mixed solvents J RangarajanR Sundaresan Inorganic and Analytical Pages: 327 - 331
Synergism in the extraction of lanthanides, copper and thorium in presence ofhtta and antipyrine R K MalhotraM Sudersanan Inorganic and Analytical Pages: 333 - 336
Use of aqueous DMSO in resolving ‘proton ambiguity’ in the formation of monocomplexes of iron(III) G KrishnamoorthyB S Prabhananda Inorganic and Analytical Pages: 337 - 344
Preparation, characterization and thermal analysis of metal hydrazinocarboxylate derivatives P RavindranathanK C Patil Inorganic and Analytical Pages: 345 - 356
Chemical synthesis of d(G-C)4, d(G-C)5 and d(GGTGGACCTC) by continuous flow solid phase phosphotriester method G V RajendrakumarN Sivakama SundariK N Ganesh Organic Pages: 357 - 368
Structure of isopropyl-N-phenyl carbamate—a plant hormone M NethajiVasantha Pattabhi Organic Pages: 369 - 374
Influence of imidazole and bifunctional nucleophiles on the micellar catalysed hydrolysis and hydroxylaminolysis of esters P S RaghavanVangalur S Srinivasan Organic Pages: 375 - 380
Syntheses of some N-substituted hydrazines by the anhydrous chloramine process S R JainD Chellappa Organic Pages: 381 - 389
Correlation of x-ray photoelectron spectroscopic core level binding energies with melting point for a series of diamine dihydrochlorides Stephen P RoeJohn O HillJohn Liesegang Physical and Theoretical Pages: 397 - 408
Correlative studies on the absorption and emission characteristics of isomeric chlorobenzonitriles A K MaitiS K SarkarG S Kastha Physical and Theoretical Pages: 409 - 419
Excess thermodynamic properties of the binary mixtures of ethylenediamine with isomeric butanols S K ChaudhariS S Katti Physical and Theoretical Pages: 421 - 426
Ab initio studies on the electronic structure of some substituted benzenes O P SinghJ S Yadav Physical and Theoretical Pages: 427 - 436
A novel approach for the study of intermolecular interactions: molecular deformation densities T N Guru RowShridhar R Gadre Letter Pages: L437 - L438