[HTML][HTML] Theoretical analysis of [5.5. 6] cyclacenes: electronic properties, strain energies and substituent effects
B Esser - Physical Chemistry Chemical Physics, 2015 - pubs.rsc.org
A novel class of cyclic conjugated molecules, composed of annelated five-and six-
membered rings, is proposed and theoretically investigated using density functional theory …
membered rings, is proposed and theoretically investigated using density functional theory …
[引用][C] Theoretical analysis of [5.5. 6] cyclacenes: electronic properties, strain energies and substituent effects
B Esser - Physical Chemistry Chemical Physics …, 2015 - ui.adsabs.harvard.edu
Theoretical analysis of [5.5.6]cyclacenes: electronic properties, strain energies and substituent
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Theoretical analysis of [5.5. 6] cyclacenes: electronic properties, strain energies and substituent effects.
B Esser - Physical Chemistry Chemical Physics: PCCP, 2015 - europepmc.org
A novel class of cyclic conjugated molecules, composed of annelated five-and six-
membered rings, is proposed and theoretically investigated using density functional theory …
membered rings, is proposed and theoretically investigated using density functional theory …
[PDF][PDF] Theoretical analysis of [5.5. 6] cyclacenes: electronic properties, strain energies and substituent effects1
B Esser - Phys. Chem. Chem. Phys, 2015 - scholar.archive.org
A novel class of cyclic conjugated molecules, composed of annelated five-and six-
membered rings, is proposed and theoretically investigated using density functional theory …
membered rings, is proposed and theoretically investigated using density functional theory …
[PDF][PDF] Theoretical analysis of [5.5. 6] cyclacenes: electronic properties, strain energies and substituent effects1
B Esser - Phys. Chem. Chem. Phys, 2015 - pdfs.semanticscholar.org
A novel class of cyclic conjugated molecules, composed of annelated five-and six-
membered rings, is proposed and theoretically investigated using density functional theory …
membered rings, is proposed and theoretically investigated using density functional theory …
Theoretical analysis of [5.5. 6] cyclacenes: electronic properties, strain energies and substituent effects
B Esser - Physical Chemistry Chemical Physics, 2015 - cir.nii.ac.jp
Theoretical analysis of [5.5.6]cyclacenes: electronic properties, strain energies and substituent
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effects | CiNii Research CiNii 国立情報学研究所 学術情報ナビゲータ[サイニィ] 詳細へ移動 検索 …
Theoretical analysis of [5.5. 6] cyclacenes: electronic properties, strain energies and substituent effects
B Esser - Physical chemistry chemical physics: PCCP, 2015 - pubmed.ncbi.nlm.nih.gov
A novel class of cyclic conjugated molecules, composed of annelated five-and six-
membered rings, is proposed and theoretically investigated using density functional theory …
membered rings, is proposed and theoretically investigated using density functional theory …