An improved LCAO SCF method for three-dimensional solids and its application to polyethylene, graphite, diamond, and boron nitride Peter G. PerkinsAshok K. MarwahaJames J. P. Stewart Original Investigations Pages: 1 - 23
A theoretical investigation of the preferred conformations of glutathione and its constituent amino acid residues Patricia R. LaurenceColin Thomson Original Investigations Pages: 25 - 41
The electronic structure of polymers by the FSGO (Floating Spherical Gaussian Orbital) method David R. ArmstrongJohn JamiesonPeter G. Perkins Original Investigations Pages: 43 - 51
Systematic sequences of even-tempered Gaussian primitives in electron correlation studies using many-body perturbation theory Stephen Wilson Original Investigations Pages: 53 - 61
Molecular electrostatic potentials of hydrogen-bonded systems: The oligomers of formamide Hélène BerthodAlberte PullmanDennis Harpool Original Investigations Pages: 63 - 70
Molecular orbital treatments of hydrogen bonded systems. 2. Dimers of water and HCN Steve Scheiner Original Investigations Pages: 71 - 80
Novel variational principles of chemical reaction Akitomo TachibanaKenichi Fukui Original Investigations Pages: 81 - 94