A molecular modeling study of nucleoside analogues as potential anti-AIDS drugs Paul C. Yates OriginalPaper Pages: 611 - 619
Molecular mechanics: Use of an extended version of the MM2 program for pentacoordinated phosphorus compounds. 2. Conformational analysis of substituted bicyclic phosphoranes with a PH2 group Véronique GasmiGermaine RobinetJean Devillers OriginalPaper Pages: 621 - 627
Vibronic theory of substitution effects in molecules and complexes Alexandr A. Levin OriginalPaper Pages: 629 - 634
Spin rovibronic symmetry in the formation of Van der Waals complexes Ying-Nan Chiu OriginalPaper Pages: 635 - 643
The correspondence fedorov-schoenflies: The groups Pm, Pc, Cm, Cc Johann Jakob Burckhardt OriginalPaper Pages: 645 - 649
Crystal and molecular structure of 1-(3,5-dimethyl-2-furyl)-3-(p-tolyl) -prop-2-en-1-one Nina G. FurmanovaNatalya I. SorokinaAlexandru T. Balaban OriginalPaper Pages: 651 - 654
The mobility and ion structure of protonated aminoazoles Zeev KarpasCarla Tironi OriginalPaper Pages: 655 - 659
