Maximum valence structures in nonbenzenoid polycyclic hydrocarbons Milan RandićDejan PlavšićNenad Trinajstić OriginalPaper Pages: 543 - 554
The simplest coronoids: Hollow hexagons Sven J. CyvinJon BrunvollE. Brendsdal OriginalPaper Pages: 555 - 566
Effect of the amine group on relative bond strengths in cubane and azacubanes Jane S. MurrayJorge M. SeminarioPeter Politzer OriginalPaper Pages: 567 - 573
Ab initio study of the structure and tautomerism of internally hydrogen-bonded aromatic carbonyls: Salicylaldehyde and o-hydroxyacetophenone Ana M. GrañaMiguel A. RíosJesús Rodríguez OriginalPaper Pages: 575 - 580
Contribution to the systematics of r0-derived molecular structure determinations from rotational parameters H. D. Rudolph OriginalPaper Pages: 581 - 588
Vibronic spectral behavior of molecules: XVIII. Theoretical contribution to the S1→S0 fluorescence of the isomeric phenyl naphthalenes within the Herzberg-Teller approach Klaus GustavMichael Storch OriginalPaper Pages: 589 - 594
Structure and properties of lanthanide catalysts: the crystal and molecular structure of SmBr3·4iPr(OH) L. E. DeperoM. T. ArientiM. C. Gallazzi OriginalPaper Pages: 595 - 600
Conformational analysis of flavonoids: Crystal and molecular structure of 3′,5′-dibromo-3-methyl-6,4′-dihydroxyflavone (1:2) triphenylphosphine oxide complex Vivian CodyJoseph LuftKlaus Irmscher OriginalPaper Pages: 601 - 606