Related references
Note: Only part of the references are listed.Favorite Orientation of the Carbon Cage and a Unique Two-Dimensional-Layered Packing Model in the Cocrystals of Nd@C82(I,II) Isomers with Decapyrrylcorannulene
Yu Zhang et al.
INORGANIC CHEMISTRY (2021)
Characterization of a strong covalent Th3+-Th3+ bond inside an Ih(7)-C80 fullerene cage
Jiaxin Zhuang et al.
NATURE COMMUNICATIONS (2021)
Th@D5h(6)-C80: a highly symmetric fullerene cage stabilized by a single metal ion
Yingjing Yan et al.
CHEMICAL COMMUNICATIONS (2021)
Preferential Formation of Mono-Metallofullerenes Governed by the Encapsulation Energy of the Metal Elements: A Case Study on Eu@C2n (2n=74-84) Revealing a General Rule
Lipiao Bao et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2020)
Endohedral Metallofullerenes: New Structures and Unseen Phenomena
Wangqiang Shen et al.
CHEMISTRY-A EUROPEAN JOURNAL (2020)
Crystallographic Characterization of Er2C2@C80-88: Cluster Stretching with Cage Elongation
Shuaifeng Hu et al.
INORGANIC CHEMISTRY (2020)
Interconversions between Uranium Mono-metallofullerenes: Mechanistic Implications and Role of Asymmetric Cages
Wenting Cai et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2020)
A Gd@C82 single-molecule electret
Kangkang Zhang et al.
NATURE NANOTECHNOLOGY (2020)
Crystallographic and Theoretical Investigations of Er2@C2 n (2 n=82, 84, 86): Indication of Distance-Dependent Metal-Metal Bonding Nature
Shuaifeng Hu et al.
CHEMISTRY-A EUROPEAN JOURNAL (2019)
Th@Td(19151)-C76: A Highly Symmetric Fullerene Cage Stabilized by a Tetravalent Actinide Metal Ion
Meihe Jin et al.
INORGANIC CHEMISTRY (2019)
Isolation and Structural Characterization of Er@C2v(9)-C82 and Er@Cs(6)-C82: Regioselective Dimerization of a Pristine Endohedral Metallofullerene Induced by Cage Symmetry
Shuaifeng Hu et al.
INORGANIC CHEMISTRY (2019)
Robust metal-pentagon interactions in the Th-based endohedral metallofullerenes revealed by DFT calculations
Ying Li et al.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2019)
Crystallographic identification of Eu@C2n (2n=88, 86 and 84): completing a transformation map for existing metallofullerenes
Lipiao Bao et al.
CHEMICAL SCIENCE (2019)
Highly regioselective complexation of tungsten with Eu@C82/Eu@C84: interplay between endohedral and exohedral metallic units induced by electron transfer
Lipiao Bao et al.
CHEMICAL SCIENCE (2019)
Crystallographic characterization of Y2C2n (2n=82, 88-94): direct Y-Y bonding and cage-dependent cluster evolution
Changwang Pan et al.
CHEMICAL SCIENCE (2019)
Th@C1(11)-C86: an actinide encapsulated in an unexpected C86 fullerene cage
Yaofeng Wang et al.
CHEMICAL COMMUNICATIONS (2019)
Th@C76. Computational characterization of larger actinide endohedral fullerenes
Peng Jin et al.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2018)
Th-Based Endohedral Metallofullerenes: Anomalous Metal Position and Significant Metal-Cage Covalent Interactions with the Involvement of Th 5f Orbitals
Ying Li et al.
INORGANIC CHEMISTRY (2018)
U2@Ih(7)-C80: Crystallographic Characterization of a Long-Sought Dimetallic Actinide Endohedral Fullerene
Xingxing Zhang et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2018)
Crystalline functionalized endohedral C60 metallofullerides
Ayano Nakagawa et al.
NATURE COMMUNICATIONS (2018)
Synthesis and Characterization of Non-Isolated-Pentagon-Rule Actinide Endohedral Metallofullerenes U@C1(17418)-C76, U@C1(28324)-C80, and Th@C1(28324)-C80: Low-Symmetry Cage Selection Directed by a Tetravalent Ion
Wenting Cai et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2018)
Lu2@C2n (2n=82, 84, 86): Crystallographic Evidence of Direct Lu-Lu Bonding between Two Divalent Lutetium Ions Inside Fullerene Cages
Wangqiang Shen et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2017)
Unique Four-Electron Metal-to-Cage Charge Transfer of Th to a C82 Fullerene Cage: Complete Structural Characterization of Th@C3V(8)-C82
Yaofeng Wang et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2017)
Single crystal structures and theoretical calculations of uranium endohedral metallofullerenes (U@C2n, 2n=74, 82) show cage isomer dependent oxidation states for U
Wenting Cai et al.
CHEMICAL SCIENCE (2017)
Properties of the Only Thorium Fullerene, Th@C84, Uncovered
Jakub Kaminsky et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2017)
Isolation and Structure Determination of a Missing Endohedral Fullerene La@C70 through In Situ Trifluoromethylation
Zhiyong Wang et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2016)
Isolation and Crystallographic Characterization of the Labile Isomer of Y@C82 Cocrystallized with Ni(OEP): Unprecedented Dimerization of Pristine Metallofullerenes
Lipiao Bao et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2016)
The Unanticipated Dimerization of Ce@C2v(9)-C82 upon Co-crystallization with Ni(octaethylporphyrin) and Comparison with Monomeric M@C2v(9)-C82 (M = La, Sc, and Y)
Mitsuaki Suzuki et al.
CHEMISTRY-A EUROPEAN JOURNAL (2016)
Popular C-82 Fullerene Cage Encapsulating a Divalent Metal Ion Sm2+: Structure and Electrochemistry
Ziqi Hu et al.
INORGANIC CHEMISTRY (2015)
Sm@C2V,(19138)-C76: A Non-IPR Cage Stabilized by a Divalent Metal Ion
Yajuan Hao et al.
INORGANIC CHEMISTRY (2015)
Crystal structure refinement with SHELXL
George M. Sheldrick
ACTA CRYSTALLOGRAPHICA SECTION C-STRUCTURAL CHEMISTRY (2015)
Managing the Computational Chemistry Big Data Problem: The ioChem-BD Platform
M. Alvarez-Moreno et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2015)
Endohedral Fullerenes
Alexey A. Popov et al.
CHEMICAL REVIEWS (2013)
Isolation and Crystallographic Characterization of Sm@C2v(3)-C80 Through Cocrystal Formation with NiII(octaethylporphyrin) or Bis(ethylenedithio)tetrathiafulvalene
Hua Yang et al.
INORGANIC CHEMISTRY (2013)
Molecular Structure and Chemical Property of a Divalent Metallofullerene Yb@C2(13)-C84
Wenjun Zhang et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2013)
Structural and electrochemical studies of Sm@D-3h-C-74 reveal a weak metal-cage interaction and a small band gap species
Wei Xu et al.
NANOSCALE (2013)
A Co-Crystal Composed of the Paramagnetic Endohedral Metallofullerene La@C82 and a Nickel Porphyrin with High Electron Mobility
Satoru Sato et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2012)
Where Does the Metal Cation Stay in Gd@C2v(9)-C82? A Single-Crystal X-ray Diffraction Study
Mitsuaki Suzuki et al.
INORGANIC CHEMISTRY (2012)
X-ray Crystallographic Characterization of New Soluble Endohedral Fullerenes Utilizing the Popular C82 Bucky Cage. Isolation and Structural Characterization of Sm@C3v(7)-C82, Sm@Cs(6)-C82, and Sm@C2(5)-C82
Hua Yang et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2012)
Single-Crystal X-ray Diffraction Study of Three Yb@C82 Isomers Cocrystallized with NiII(octaethylporphyrin)
Mitsuaki Suzuki et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2012)
Single Samarium Atoms in Large Fullerene Cages. Characterization of Two Isomers of Sm@C92 and Four Isomers of Sm@C94 with the X-ray Crystallographic Identification of Sm@C1(42)-C92, Sm@Cs(24)-C92, and Sm@C3v(134)-C94
Hongxiao Jin et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2012)
Sm@C2v(3)-C80: site-hopping motion of endohedral Sm atom and metal-induced effect on redox profile
Wei Xu et al.
NANOSCALE (2012)
Effect of the Damping Function in Dispersion Corrected Density Functional Theory
Stefan Grimme et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2011)
Isolation and Crystallographic Identification of Four Isomers of Sm@C90
Hua Yang et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2011)
Structural Elucidation and Regioselective Functionalization of An Unexplored Carbide Cluster Metallofullerene Sc2C2@Cs(6)-C82
Xing Lu et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2011)
Crystallographic X-ray Analyses of Yb@C2v(3)-C80 Reveal a Feasible Rule That Governs the Location of a Rare Earth Metal inside a Medium-Sized Fullerene
Xing Lu et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2011)
The Shape of the Sc2(μ2-S) Unit Trapped in C82: Crystallographic, Computational, and Electrochemical Studies of the Isomers, Sc2(μ2-S)@Cs(6)-C82 and Sc2(μ2-S)@C3v(8)-C82
Brandon Q. Mercado et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2011)
Sc2(μ2-O) Trapped in a Fullerene Cage: The Isolation and Structural Characterization of Sc2(μ2-O)@Cs(6)-C82 and the Relevance of the Thermal and Entropic Effects in Fullerene Isomer Selection
Brandon Q. Mercado et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2010)
Structure validation in chemical crystallography
Anthony L. Spek
ACTA CRYSTALLOGRAPHICA SECTION D-STRUCTURAL BIOLOGY (2009)
Isolation and Structural Characterization of Two Very Large, and Largely Empty, Endohedral Fullerenes: Tm@C3v-C94and Ca@C3v-C94
Yuliang Che et al.
INORGANIC CHEMISTRY (2009)
OLEX2: a complete structure solution, refinement and analysis program
Oleg V. Dolomanov et al.
JOURNAL OF APPLIED CRYSTALLOGRAPHY (2009)
Long-range corrected hybrid density functionals with damped atom-atom dispersion corrections
Jeng-Da Chai et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2008)
Structure, stability, and cluster-cage interactions in nitride clusterfullerenes M3N@C2n (M = Sc, Y; 2n=68-98):: a density functional theory study
Alexey A. Popov et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2007)
La@C72 having a non-IPR carbon cage
Takatsugu Wakahara et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2006)
The structure of Ba@C74
A Reich et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2004)
Chemistry with ADF
G te Velde et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2001)