Influence of polarization functions on molecular electrostatic potentials Otilia MóManuel Yáñez Original Investigations Pages: 263 - 273
An investigation of the reliability of the Galerkin-Petrov method Karol JankowskiJanina MuszyńskaAndrzej Rutkowski Original Investigations Pages: 275 - 282
Application of a screened INDO model (INDO/S) to spectroscopic properties of TCNQ and its anions Karsten Krogh-JespersenMark A. Ratner Original Investigations Pages: 283 - 296
Multiplicity of the ground state of large alternant organic molecules with conjugated bonds Alexandr A. Ovchinnikov Original Investigations Pages: 297 - 304
Role of coupling operators on open shell RHF equations Federico MoscardóJosé Ignacio Fernández-Alonso Original Investigations Pages: 305 - 314
INDO Calculations with inclusion of an effective solvent field. Application to benzosemiquinones Jens Spanget-Larsen Original Investigations Pages: 315 - 328
Calculation of hfs coupling constants by the roothaan “Plus” configuration interaction method within the INDO approximation Vera BellagambaRoberta ErcoliGabriele Morosi Original Investigations Pages: 329 - 343
Study of anion binding to protonated nucleic acid bases using electrostatic molecular potentials Amiram GoldblumBernard Pullman Short Communication Pages: 345 - 347