A study of the hydrogen bond by means of comparative calculations Michael D. DolgushinVladimir M. Pinchuk Original Investigations Pages: 157 - 165
A study of the hydrogen bond by means of comparative calculations Michael D. DolgushinVladimir M. Pinchuk Original Investigations Pages: 157 - 165
Mechanisms of exchange interactions in some transition metal carboxylates, sulfates, and chlorides Yurii V. RakitinVladimir T. KalinnikovMikhail V. Eremin Original Investigations Pages: 167 - 176
Mechanisms of exchange interactions in some transition metal carboxylates, sulfates, and chlorides Yurii V. RakitinVladimir T. KalinnikovMikhail V. Eremin Original Investigations Pages: 167 - 176
Pseudopotential calculations using the FSGO Method: Application to first-row hydrides Sid TopiolArthur A. FrostCarl F. Melins Original Investigations Pages: 177 - 183
Pseudopotential calculations using the FSGO Method: Application to first-row hydrides Sid TopiolArthur A. FrostCarl F. Melins Original Investigations Pages: 177 - 183
Calculation of vertical ionization potentials of H2O and Ne by many-body Rayleigh-Schrödinger perturbation theory Ivan HubačMiroslav Urban Original Investigations Pages: 185 - 195
Calculation of vertical ionization potentials of H2O and Ne by many-body Rayleigh-Schrödinger perturbation theory Ivan HubačMiroslav Urban Original Investigations Pages: 185 - 195
Calculation of correlation energy by many-body diagrammatic perturbation theory Vladimír KvasničkaViliam Laurinc Original Investigations Pages: 197 - 203
Calculation of correlation energy by many-body diagrammatic perturbation theory Vladimír KvasničkaViliam Laurinc Original Investigations Pages: 197 - 203
Polarization functions for gaussian basis sets for the first row atoms Miroslav UrbanVladimir KellöPetr Čársky Original Investigations Pages: 205 - 213
Polarization functions for gaussian basis sets for the first row atoms Miroslav UrbanVladimir KellöPetr Čársky Original Investigations Pages: 205 - 213
A possible construction of a complex chemical reaction network István NemesTamás VidóczyDezsö Gál Original Investigations Pages: 215 - 223
A possible construction of a complex chemical reaction network István NemesTamás VidóczyDezsö Gál Original Investigations Pages: 215 - 223
A possible construction of a complex chemical reaction network István NemesTamás VidóczyDezsö Gál Original Investigations Pages: 225 - 233
A possible construction of a complex chemical reaction network István NemesTamás VidóczyDezsö Gál Original Investigations Pages: 225 - 233
Correlation of the position of the bond functions in H-X with electronegativity T. D. MetzgarT. Vladimiroff Short Communication Pages: 235 - 237
Correlation of the position of the bond functions in H-X with electronegativity T. D. MetzgarT. Vladimiroff Short Communication Pages: 235 - 237