Structural and electronic properties of C72 and La2@C72
Acta Physica Sinica, 2006 The geometric and electronic properties of the three isomers for C72 and La2@C72 have been studied using the generalized gradient approximation in density functional theory (DFT). It is found that C72(D6d) which satisfies the isolated-pentagon rule is the most stable structure among the three isomers of C72, while La2@C72 (#10611) is the most stable ...
Chunmei Tang +4 more
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Propriedades Eletrônicas de Redes de Fulerenos C72 Bidimensionais Isotrópicas. [PDF]
Anais do Encontro Científico de Física Aplicada, 2023 FÁBIO NASCIMENTO DE SOUSA +2 more
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C72 POSTERIOR WALL CHARACTERIZATION IN PATIENTS AFFECTED BY ATRIAL FIBRILLATION [PDF]
European Heart Journal Supplements, 2023 Abstract Background Several clinical data in humans demonstrate that atrial fibrillation (AF) dominant frequencies and rotors are mostly localized on the posterior wall (PW), but the correlation among these phenomena and abnormal conduction properties during sinus (SR) and paced rhythm (PR) has never ...
S Valcher +11 more
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Bis-adduct of Non-IPR La@C72 [PDF]
ECS Meeting Abstracts, 2008 Abstract not Available.
Tsuyoshi Ito +7 more
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Missing Endohedral Metallofullerenes: La@C72 Having a Non-IPR Carbon Cage [PDF]
ECS Meeting Abstracts, 2007 Abstract not Available.
Takeshi Akasaka +11 more
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On Instability of Fullerene C72
Croatica Chemica Acta, 2006 The most important fullerene is buckminsterfullerene C-60, obtained by leap-frog transformation of the fullerene C-20. The second smallest fullerene obtained by leap-frog transformation is C-72 (obtained from C-24). It is surprising that C-72 is unstable.
Damir Vukičević +2 more
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Single-Crystal-to-Single-Crystal Transformation in a Copper(II) Complex: Structural and Spectroscopic Insights into Methanol Elimination and Hydrogen Bond Network Formation. [PDF]
ChemistryOpenA methanol‐ligated copper(II) complex undergoes a single‐crystal‐to‐single‐crystal transformation upon solvent loss, retaining crystallinity while reorganizing its coordination geometry and hydrogen‐bonding network. This study investigates the single‐crystal‐to‐single‐crystal (SCSC) transformations of a copper(II) complex, [Cu(L1)2(acac)2]·2CH3OH (1 ...
Mirtamizdoust B +4 more
europepmc +2 more sources
Heart & Cardiac Muscle C29‐C34 C72‐C77 C119‐C124 PC1‐PC31 [PDF]
The Journal of Physiology, 2005 openalex +2 more sources
C72: gaudiene, a hollow and aromatic all-carbon molecule
Physical Chemistry Chemical Physics, 2013 A new allotropic form of carbon is proposed. The molecular structure of a cavernous C72 molecule has been optimized at the density functional theory level. The structure belonging to the Oh point group was found to be a minimum on the potential energy surface.
Dage Sundholm
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Second Primary Cancer After Bladder Cancer: A Comprehensive Analysis of a National Cancer Registry. [PDF]
Cancer MedABSTRACT Background Bladder cancer (BC) is one of the most common cancers and many patients will experience long‐term survival. Non‐urothelial second primary cancers (SPC) relatively frequently occur in the population of BC survivors. Methods Czech National Cancer Registry was the principal data source for this study.
Buchler T +5 more
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