Electrostatic molecular potentials in hydrogen-bonded systems Alberte PullmanHélène Berthod Original Investigations Pages: 269 - 277
Electrostatic molecular potentials in hydrogen-bonded systems Alberte PullmanHélène Berthod Original Investigations Pages: 269 - 277
On the calculation of the acyclic polynomial Ivan GutmanHaruo Hosoya Original Investigations Pages: 279 - 286
On the calculation of the acyclic polynomial Ivan GutmanHaruo Hosoya Original Investigations Pages: 279 - 286
Finding all possiblea priori mechanisms for a given type of overall reaction Oktay SinanoğluLih-Syng Lee Original Investigations Pages: 287 - 299
Finding all possiblea priori mechanisms for a given type of overall reaction Oktay SinanoğluLih-Syng Lee Original Investigations Pages: 287 - 299
Tempered orbital energies in SCF MO calculations and their relation to the ordinate in Mulliken-Walsh correlation diagrams and extended Hückel orbital energies Prem K. MehrotraRoald Hoffmann Original Investigations Pages: 301 - 321
Tempered orbital energies in SCF MO calculations and their relation to the ordinate in Mulliken-Walsh correlation diagrams and extended Hückel orbital energies Prem K. MehrotraRoald Hoffmann Original Investigations Pages: 301 - 321
Local orbital study of bonding in small rings: Cyclopropane, thiirane, oxirane, and aziridine Erach R. TalatyGary Simons Original Investigations Pages: 331 - 335
Local orbital study of bonding in small rings: Cyclopropane, thiirane, oxirane, and aziridine Erach R. TalatyGary Simons Original Investigations Pages: 331 - 335
Ab initio calculations on NO2 and NO 2 − : Optimization of diffuse Gaussian exponents Paul A. Benioff Original Investigations Pages: 337 - 347
Ab initio calculations on NO2 and NO 2 − : Optimization of diffuse Gaussian exponents Paul A. Benioff Original Investigations Pages: 337 - 347
Interpretation of soft X-ray emission spectra in terms of relativistic electric dipole transition probabilities Peter WeinbergerFranz Rosicky Original Investigations Pages: 349 - 356
Interpretation of soft X-ray emission spectra in terms of relativistic electric dipole transition probabilities Peter WeinbergerFranz Rosicky Original Investigations Pages: 349 - 356
Symmetry coordinates and group orbitals from basis functions James L. BillsRichard L. Snow Short Communications Pages: 361 - 365
Symmetry coordinates and group orbitals from basis functions James L. BillsRichard L. Snow Short Communications Pages: 361 - 365
On the application of a classical perturbation theory to the theory of coupled fields Hermann HartmannKyu-Myung Chung Erratum Pages: 367 - 367
On the application of a classical perturbation theory to the theory of coupled fields Hermann HartmannKyu-Myung Chung Erratum Pages: 367 - 367