-
1
-
-
0029809123
-
Macroscopic quantum tunnelling of magnetisation in a single crystal of nanomagnets
-
Thomas L, et al. (1996) Macroscopic quantum tunnelling of magnetisation in a single crystal of nanomagnets. Nature 383(6596):145-147.
-
(1996)
Nature
, vol.383
, Issue.6596
, pp. 145-147
-
-
Thomas, L.1
-
2
-
-
0031164185
-
Quantum tunnelling of magnetisation in an iron cluster nanomagnet
-
Sangregorio C, Ohm T, Paulsen C, Sessoli R, Gatteschi D (1997) Quantum tunnelling of magnetisation in an iron cluster nanomagnet. Phys Rev Lett 78(24):4645-4648.
-
(1997)
Phys Rev Lett
, vol.78
, Issue.24
, pp. 4645-4648
-
-
Sangregorio, C.1
Ohm, T.2
Paulsen, C.3
Sessoli, R.4
Gatteschi, D.5
-
3
-
-
77952392337
-
Effects of frustration on magnetic molecules: A survey from Olivier Kahn until today
-
Schnack J (2010) Effects of frustration on magnetic molecules: A survey from Olivier Kahn until today. Dalton Trans 39(20):4677-4686.
-
(2010)
Dalton Trans
, vol.39
, Issue.20
, pp. 4677-4686
-
-
Schnack, J.1
-
4
-
-
0035900336
-
Spin ice state in frustrated magnetic pyrochlore materials
-
Bramwell ST, Gingras MJP (2001) Spin ice state in frustrated magnetic pyrochlore materials. Science 294(5546):1495-1501.
-
(2001)
Science
, vol.294
, Issue.5546
, pp. 1495-1501
-
-
Bramwell, S.T.1
Gingras, M.J.P.2
-
5
-
-
80051876529
-
Quantum simulation of frustrated classical magnetism in triangular optical lattices
-
Struck J, et al. (2011) Quantum simulation of frustrated classical magnetism in triangular optical lattices. Science 333(6045):996-999.
-
(2011)
Science
, vol.333
, Issue.6045
, pp. 996-999
-
-
Struck, J.1
-
6
-
-
0000450936
-
Chemical and physical properties of triangular bridged metal-complexes
-
Cannon RD, White RP (1988) Chemical and physical properties of triangular bridged metal-complexes. Prog Inorg Chem 36:195-298.
-
(1988)
Prog Inorg Chem
, vol.36
, pp. 195-298
-
-
Cannon, R.D.1
White, R.P.2
-
7
-
-
0037617549
-
Observation of symmetry lowering and electron localization in the doublet-states of a spin-frustrated equilateral triangular lattice: Cu3(O2C16H23) x 1.2C6H12
-
Cage B, et al. (2003) Observation of symmetry lowering and electron localization in the doublet-states of a spin-frustrated equilateral triangular lattice: Cu3(O2C16H23) x 1.2C6H12. J Am Chem Soc 125(18):5270-5271.
-
(2003)
J Am Chem Soc
, vol.125
, Issue.18
, pp. 5270-5271
-
-
Cage, B.1
-
8
-
-
33846319276
-
The preparation, characterization and magnetism of copper 15-metallocrown-5 lanthanide complexes
-
Stemmler AJ, Kampf JW, Kirk ML, Atasi BH, Pecoraro VL (1999) The preparation, characterization and magnetism of copper 15-metallocrown-5 lanthanide complexes. Inorg Chem 38(12):2807-2817.
-
(1999)
Inorg Chem
, vol.38
, Issue.12
, pp. 2807-2817
-
-
Stemmler, A.J.1
Kampf, J.W.2
Kirk, M.L.3
Atasi, B.H.4
Pecoraro, V.L.5
-
9
-
-
31044442650
-
10-, a model five-spin frustrated cluster
-
10-, a model five-spin frustrated cluster. Inorg Chem 44(26):9795-9806.
-
(2005)
Inorg Chem
, vol.44
, Issue.26
, pp. 9795-9806
-
-
Nellutla, S.1
-
10
-
-
18144428388
-
Competing spin phases in geometrically frustrated magnetic molecules
-
Schröder C, et al. (2005) Competing spin phases in geometrically frustrated magnetic molecules. Phys Rev Lett 94(1):017205.
-
(2005)
Phys Rev Lett
, vol.94
, Issue.1
, pp. 017205
-
-
Schröder, C.1
-
11
-
-
70350329262
-
Templating odd numbered magnetic rings: Oxovanadium heptagons sandwiched by β-cyclodextrins
-
Hoshino N, Nakano M, Nojiri H, Wernsdorfer W, Oshio H (2009) Templating odd numbered magnetic rings: Oxovanadium heptagons sandwiched by β-cyclodextrins. J Am Chem Soc 131(42):15100-15101.
-
(2009)
J Am Chem Soc
, vol.131
, Issue.42
, pp. 15100-15101
-
-
Hoshino, N.1
Nakano, M.2
Nojiri, H.3
Wernsdorfer, W.4
Oshio, H.5
-
12
-
-
33646948350
-
An iron(III) phosphonate cluster containing a nonanuclear ring
-
Yao HC, et al. (2006) An iron(III) phosphonate cluster containing a nonanuclear ring. Chem Commun (Camb) 16:1745-1747.
-
(2006)
Chem Commun (Camb)
, vol.16
, pp. 1745-1747
-
-
Yao, H.C.1
-
13
-
-
0031592428
-
Competing spin interactions and degenerate frustation for discrete molecular species
-
Kahn O (1997) Competing spin interactions and degenerate frustation for discrete molecular species. Chem Phys Lett 265(1-2):109-114.
-
(1997)
Chem Phys Lett
, vol.265
, Issue.1-2
, pp. 109-114
-
-
Kahn, O.1
-
14
-
-
6044235631
-
The magnetic Möbius strip: Synthesis, structure and first magnetic studies of odd-numbered anti-ferromagnetically coupled wheels
-
Cador O, et al. (2004) The magnetic Möbius strip: Synthesis, structure and first magnetic studies of odd-numbered anti-ferromagnetically coupled wheels. Angew Chem Int Ed 43(39):5196-5200.
-
(2004)
Angew Chem Int Ed
, vol.43
, Issue.39
, pp. 5196-5200
-
-
Cador, O.1
-
15
-
-
65549089462
-
Valence bond solid state induced by impurity frustration in Cr8Ni
-
Almeida J, Martin-Delgado MA, Sierra G (2009) Valence bond solid state induced by impurity frustration in Cr8Ni. Phys Rev B 79(11):115141.
-
(2009)
Phys Rev B
, vol.79
, Issue.11
, pp. 115141
-
-
Almeida, J.1
Martin-Delgado, M.A.2
Sierra, G.3
-
16
-
-
79952670632
-
Varying spin state composition by the choice of capping ligand in a family of molecular chains: Detailed analysis of magnetic properties of chromium (III) horseshoes
-
Baker ML, et al. (2011) Varying spin state composition by the choice of capping ligand in a family of molecular chains: Detailed analysis of magnetic properties of chromium (III) horseshoes. Dalton Trans 40(12):2725-2734.
-
(2011)
Dalton Trans
, vol.40
, Issue.12
, pp. 2725-2734
-
-
Baker, M.L.1
-
17
-
-
0037016609
-
Magnetic anisotropy of the antiferromagnetic ring [Cr8F8Piv16]
-
van Slageren J, et al. (2002) Magnetic anisotropy of the antiferromagnetic ring [Cr8F8Piv16]. Chemistry 8(1):277-285.
-
(2002)
Chemistry
, vol.8
, Issue.1
, pp. 277-285
-
-
Van Slageren, J.1
-
18
-
-
84863935927
-
Correlating the magic numbers of inorganic nanomolecular assemblies with a {Pd84} molecular-ring Rosetta Stone
-
Xu F, et al. (2012) Correlating the magic numbers of inorganic nanomolecular assemblies with a {Pd84} molecular-ring Rosetta Stone. Proc Natl Acad Sci USA 109(29):11609-11612.
-
(2012)
Proc Natl Acad Sci USA
, vol.109
, Issue.29
, pp. 11609-11612
-
-
Xu, F.1
-
21
-
-
0004161838
-
-
Cambridge Univ Press, Cambridge, MA, 2nd Ed.
-
Press WH, Teukolsky SA, Vetterling WT, Flannery BP (1992) Numerical Recipes in C: The Art of Scientific Computing (Cambridge Univ Press, Cambridge, MA), 2nd Ed.
-
(1992)
Numerical Recipes in C: The Art of Scientific Computing
-
-
Press, W.H.1
Teukolsky, S.A.2
Vetterling, W.T.3
Flannery, B.P.4
-
23
-
-
77957027443
-
Mixed valence chemistry: A survey and classification
-
Robin MB, Day P (1968) Mixed valence chemistry: A survey and classification. Adv. Inorg. Radiochem. 10:247-422.
-
(1968)
Adv. Inorg. Radiochem.
, vol.10
, pp. 247-422
-
-
Robin, M.B.1
Day, P.2
-
24
-
-
84857064202
-
Electronic structure and magnetic properties of a molecular octanuclear chromium-based ring
-
Ślusarski T, Brzostowski B, Tomecka D, Kamieniarz G (2011) Electronic structure and magnetic properties of a molecular octanuclear chromium-based ring. J Nanosci Nanotechnol 11(10):9080-9087.
-
(2011)
J Nanosci Nanotechnol
, vol.11
, Issue.10
, pp. 9080-9087
-
-
Ślusarski, T.1
Brzostowski, B.2
Tomecka, D.3
Kamieniarz, G.4
-
25
-
-
37549039510
-
A short history of SHELX
-
Sheldrick GM (2008) A short history of SHELX. Acta Crystallogr A 64(Pt 1):112-122.
-
(2008)
Acta Crystallogr A
, vol.64
, Issue.PART 1
, pp. 112-122
-
-
Sheldrick, G.M.1
-
26
-
-
84855312237
-
IN5 cold neutron time-of-flight spectrometer, prepared to tackle single crystal spectroscopy
-
Ollivier J, Mutka H (2011) IN5 cold neutron time-of-flight spectrometer, prepared to tackle single crystal spectroscopy. J Phys Soc Jpn 80:SB003-SB006.
-
(2011)
J Phys Soc Jpn
, vol.80
-
-
Ollivier, J.1
Mutka, H.2
-
27
-
-
63749098821
-
EPR spectroscopy of a family of Cr(III) 7M(II) (M = Cd, Zn, Mn, Ni) "wheels": Studies of isostructural compounds with different spin ground states
-
Piligkos S, et al. (2009) EPR spectroscopy of a family of Cr(III) 7M(II) (M = Cd, Zn, Mn, Ni) "wheels": Studies of isostructural compounds with different spin ground states. Chem Eur J 15(13):3152-3167.
-
(2009)
Chem Eur J
, vol.15
, Issue.13
, pp. 3152-3167
-
-
Piligkos, S.1
-
28
-
-
5344230920
-
The iterative calculation of a few of the lowest eigenvalues and corresponding eigenvectors of large real-symmetric matrices
-
Davidson ER (1975) The iterative calculation of a few of the lowest eigenvalues and corresponding eigenvectors of large real-symmetric matrices. J Comput Phys 17(1):87-94.
-
(1975)
J Comput Phys
, vol.17
, Issue.1
, pp. 87-94
-
-
Davidson, E.R.1
-
29
-
-
36749108838
-
Valence bond description of anti-ferromagnetic coupling in transition-metal dimers
-
Noodleman L (1981) Valence bond description of anti-ferromagnetic coupling in transition-metal dimers. J Chem Phys 74(10):5737-5743.
-
(1981)
J Chem Phys
, vol.74
, Issue.10
, pp. 5737-5743
-
-
Noodleman, L.1
-
30
-
-
34547697784
-
-
Gaussian, Inc., Wallingford, CT
-
Frisch MJ, et al. (2003) Gaussian 03, Revision C.01 (Gaussian, Inc., Wallingford, CT).
-
(2003)
Gaussian 03, Revision C.01
-
-
Frisch, M.J.1
-
31
-
-
0000189651
-
Density-functional thermochemistry.3. The role of exact exchange
-
Becke AD (1993) Density-functional thermochemistry.3. The role of exact exchange. J Chem Phys 98(7):5648-5652.
-
(1993)
J Chem Phys
, vol.98
, Issue.7
, pp. 5648-5652
-
-
Becke, A.D.1
-
32
-
-
0038665159
-
About the calculation of exchange coupling constants in polynuclear transition metal complexes
-
Ruiz E, Rodríguez-Fortea A, Cano J, Alvarez S, Alemany P (2003) About the calculation of exchange coupling constants in polynuclear transition metal complexes. J Comput Chem 24(8):982-989.
-
(2003)
J Comput Chem
, vol.24
, Issue.8
, pp. 982-989
-
-
Ruiz, E.1
Rodríguez-Fortea, A.2
Cano, J.3
Alvarez, S.4
Alemany, P.5
-
33
-
-
27344445340
-
About the calculation of exchange coupling constants using density-functional theory: The role of the self-interaction error
-
Ruiz E, Alvarez S, Cano J, Polo V (2005) About the calculation of exchange coupling constants using density-functional theory: The role of the self-interaction error. J Chem Phys 123(16):164110.
-
(2005)
J Chem Phys
, vol.123
, Issue.16
, pp. 164110
-
-
Ruiz, E.1
Alvarez, S.2
Cano, J.3
Polo, V.4
-
34
-
-
0039209924
-
Fully optimized contracted Gaussian-basis sets of triple zeta valence quality for atoms Li to Kr
-
Schaefer A, Huber C, Ahlrichs R (1994) Fully optimized contracted Gaussian-basis sets of triple zeta valence quality for atoms Li to Kr. J Chem Phys 100(8):5829-5835.
-
(1994)
J Chem Phys
, vol.100
, Issue.8
, pp. 5829-5835
-
-
Schaefer, A.1
Huber, C.2
Ahlrichs, R.3
-
35
-
-
36549091139
-
Self-consistent molecular-orbital methods 25. Supplementary functions for Gaussian-basis sets
-
Frisch MJ, Pople JA, Binkley JS (1984) Self-consistent molecular-orbital methods 25. Supplementary functions for Gaussian-basis sets. J Chem Phys 80(7):3265-3269.
-
(1984)
J Chem Phys
, vol.80
, Issue.7
, pp. 3265-3269
-
-
Frisch, M.J.1
Pople, J.A.2
Binkley, J.S.3
-
36
-
-
84863951780
-
Is a radical bridge a route to strong exchange interactions in lanthanide complexes? A computational examination
-
Rajeshkumar T, Rajaraman G (2012) Is a radical bridge a route to strong exchange interactions in lanthanide complexes? A computational examination. Chem Commun (Camb) 48(63):7856-7858.
-
(2012)
Chem Commun (Camb)
, vol.48
, Issue.63
, pp. 7856-7858
-
-
Rajeshkumar, T.1
Rajaraman, G.2
-
37
-
-
44649125662
-
Ab initio study on a chain model of the Cr8 molecular magnet
-
Tomecka DM, et al. (2008) Ab initio study on a chain model of the Cr8 molecular magnet. Phys Rev B 77(22):224401.
-
(2008)
Phys Rev B
, vol.77
, Issue.22
, pp. 224401
-
-
Tomecka, D.M.1
-
38
-
-
0000127526
-
-
eds Miller JS, Drillon M Wiley-VCH, Weinheim
-
Ruiz E, et al. (2001) Magnetism: Molecules to Materials, eds Miller JS, Drillon M (Wiley-VCH, Weinheim), Vol II, pp 227-239.
-
(2001)
Magnetism: Molecules to Materials
, vol.2
, pp. 227-239
-
-
Ruiz, E.1
-
39
-
-
13844299426
-
DFT description of the magnetic structure of polynuclear transition-metal clusters
-
Bencini A, Totti F (2005) DFT description of the magnetic structure of polynuclear transition-metal clusters. Int J Quant Chem 101(6):819-825.
-
(2005)
Int J Quant Chem
, vol.101
, Issue.6
, pp. 819-825
-
-
Bencini, A.1
Totti, F.2
|