Theoretical refinements of theendo and theexo structures of tetraborane(8) carbonyl Michael BühlPaul von Ragué Schleyer OriginalPaper Pages: 1 - 4
Molecular mechanics studies of the conformations of metal complexes of 1,4,7,10,13,16-hexaazacyclooctadecane: Calculations of macrocyclic cavity size Michael G. B. DrewM. Amelia Santos OriginalPaper Pages: 5 - 14
An ab initio molecular orbital study of the trimethylgallium-arsine adduct: (CH3)3Ga:AsH3 Charles W. BockMendel Trachtman OriginalPaper Pages: 15 - 18
Vibrational spectroscopic, conductivity, and calorimetric studies on tripotassium hydrogen diselenate Abdul W. Al-KassabJohn LiesegangBruce D. James OriginalPaper Pages: 19 - 22
Analysis of atomic displacement parameters and molecular motion in crystals. Part 2. X-ray crystal structure of K2Ru(SO4)2 * 6H2O at 160 K and 295 K Hans -Beat BürgiAndrea Raselli OriginalPaper Pages: 23 - 31
An investigation of the crystalline structure of the quasi-two-dimensional metamagnet of composition [C6H22N4]4+[CuCl4]Cl2 (I), with [C6H22N4]4+=[1,4,7,10-tetraazadecane]·4HC1 Ivan BernalJames CetrulloD. B. Losee OriginalPaper Pages: 33 - 40
Preparation and crystal structure ofexo-2,exo-6-dihydroxy-2,6-dimethyl-9-oxabicyclo[3.3.1]nonane Kim C. PichRoger BishopMarcia L. Scudder OriginalPaper Pages: 41 - 51
The structure of 7,14-dicarbonylethoxyacenaphth[l,2-k]-fluoranthene and its tetracyanoquinodimethane charge transfer complex Benjamin F. PlummerW. Gregory ReeseMariusz Krawiec OriginalPaper Pages: 53 - 57
syn, Anti isomerization of 5,5′-Bis-5H-dibenzo[a,d]cyclohepten-5-ylidene Israel AgranatMichal Rachel Suissa OriginalPaper Pages: 59 - 66