Monoarsacyclacenes of P- and F-types having 3 similar to 8 arenoid rings were considered for PM3 type semiempirical molecular orbital calculations. These, yet nonexistent structures, were expected to be endothermic but stable molecules exhibiting no cryptoannulenic effect
Semiempirical molecular orbital treatment at the level of AMI type has been performed on the Huckel ...
Semi-empirical molecular orbital treatment at the level of AMI unrestricted Hartree-Fock type calcul...
Austin model I type semi-empirical calculations are performed to calculate various energies and to g...
Germaannulenic cyclacenes having R = 3-9 arenoid rings were considered for AM1 type semi-empirical m...
Semi-empirical molecular orbital calculations at the level of AM1 type have been performed on Huckel...
Semi-empirical molecular orbital treatment of monogermacyclacenes of two different types has been pe...
Semi-empirical molecular orbital treatment at the level of AM1 and PM3 has been performed on the Huc...
Huckel type cyclacenes having R = 3-10 have been subjected to quantum chemical analyses at the level...
The results of PM3 (RHF) type semiempirical quantum chemical treatment of certain catenanes which co...
Semiempirical molecular orbital calculations at the level of AM1 type were carried out on Huckel typ...
The Huckel type cyclacenes having embedded borazine moiety are considered for the semiempirical mole...
Monosilapseudocyclacenes of F and P types were subjected to ab initio calculations at the level of 6...
The peripherally fluorinated Huckel type cyclacenes having 3-7 benzenoid rings (R) were considered f...
Semi-empirical molecular orbital treatment at the level of AM1 type has been performed on Huckel typ...
The Huckel type cycled-fused-borazines which are analogous to cyclacenes are considered for the semi...
Semiempirical molecular orbital treatment at the level of AMI type has been performed on the Huckel ...
Semi-empirical molecular orbital treatment at the level of AMI unrestricted Hartree-Fock type calcul...
Austin model I type semi-empirical calculations are performed to calculate various energies and to g...
Germaannulenic cyclacenes having R = 3-9 arenoid rings were considered for AM1 type semi-empirical m...
Semi-empirical molecular orbital calculations at the level of AM1 type have been performed on Huckel...
Semi-empirical molecular orbital treatment of monogermacyclacenes of two different types has been pe...
Semi-empirical molecular orbital treatment at the level of AM1 and PM3 has been performed on the Huc...
Huckel type cyclacenes having R = 3-10 have been subjected to quantum chemical analyses at the level...
The results of PM3 (RHF) type semiempirical quantum chemical treatment of certain catenanes which co...
Semiempirical molecular orbital calculations at the level of AM1 type were carried out on Huckel typ...
The Huckel type cyclacenes having embedded borazine moiety are considered for the semiempirical mole...
Monosilapseudocyclacenes of F and P types were subjected to ab initio calculations at the level of 6...
The peripherally fluorinated Huckel type cyclacenes having 3-7 benzenoid rings (R) were considered f...
Semi-empirical molecular orbital treatment at the level of AM1 type has been performed on Huckel typ...
The Huckel type cycled-fused-borazines which are analogous to cyclacenes are considered for the semi...
Semiempirical molecular orbital treatment at the level of AMI type has been performed on the Huckel ...
Semi-empirical molecular orbital treatment at the level of AMI unrestricted Hartree-Fock type calcul...
Austin model I type semi-empirical calculations are performed to calculate various energies and to g...
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