-
1
-
-
0026117225
-
70 by Alkali-Metal Doping
-
70 by Alkali-Metal Doping. Nature 1991, 350, 320-322.
-
(1991)
Nature
, vol.350
, pp. 320-322
-
-
Haddon, R.C.1
Hebard, A.F.2
Rosseinsky, M.J.3
Murphy, D.W.4
Duclos, S.J.5
Lyons, K.B.6
Miller, B.7
Rosamilia, J.M.8
Fleming, R.M.9
Kortan, A.R.10
Glarum, S.H.11
Makhija, A.V.12
Muller, A.J.13
Eick, R.H.14
Zahurak, S.M.15
Tycko, R.16
Dabbagh, G.17
Thiel, F.A.18
-
5
-
-
33744566519
-
70 - Insertion, Thermionic Emission, and Fragmentation
-
70 - Insertion, Thermionic Emission, and Fragmentation. J. Chem. Phys. 1993, 99, 5858-5870.
-
(1993)
J. Chem. Phys
, vol.99
, pp. 5858-5870
-
-
Wan, Z.M.1
Christian, J.F.2
Basir, Y.3
Anderson, S.L.4
-
8
-
-
0034343091
-
-
2 Dimer. Phys. Solid Stat. 2000, 42, 388-392.
-
2 Dimer. Phys. Solid Stat. 2000, 42, 388-392.
-
-
-
-
9
-
-
21344458301
-
Quantum-Chemical Studies of Superconducting Fullerene Derivatives
-
Slanina, Z.; Lee, S.-L. Quantum-Chemical Studies of Superconducting Fullerene Derivatives. Chin. J. Phys. 1996, 34, 633-637.
-
(1996)
Chin. J. Phys
, vol.34
, pp. 633-637
-
-
Slanina, Z.1
Lee, S.-L.2
-
12
-
-
0038610584
-
Quantum-Chemical Calculations of Model Systems of Interest in Fullerene-Based Superconductivity
-
Slanina, Z.; Uhlík, F.; Lee, S.-L.; Adamowicz, L. Quantum-Chemical Calculations of Model Systems of Interest in Fullerene-Based Superconductivity. J. Low Temp. Phys. 2003, 131, 1259-1263.
-
(2003)
J. Low Temp. Phys
, vol.131
, pp. 1259-1263
-
-
Slanina, Z.1
Uhlík, F.2
Lee, S.-L.3
Adamowicz, L.4
-
13
-
-
84856090182
-
-
70. In Fullerenes, 12: The Exciting World of Nanocages and Nanotubes, PV 2002-12; Kamat, P.; Guldi, D.; Kadish, K., Eds. The Electrochemical Society: Pennington, 2002; pp. 621-629.
-
70. In Fullerenes, Vol. 12: The Exciting World of Nanocages and Nanotubes, PV 2002-12; Kamat, P.; Guldi, D.; Kadish, K., Eds. The Electrochemical Society: Pennington, 2002; pp. 621-629.
-
-
-
-
15
-
-
84856093166
-
-
60. In Fullerenes, 13: Fullerenes and Nanotubes: The Building Blocks of Next Generation Nanodevices, PV 2003-15; Guldi, D.M.; Kamat, P.V.; D'Souza, F., Eds. The Electrochemical Society: Pennington, 2003; pp. 569-574.
-
60. In Fullerenes, Vol. 13: Fullerenes and Nanotubes: The Building Blocks of Next Generation Nanodevices, PV 2003-15; Guldi, D.M.; Kamat, P.V.; D'Souza, F., Eds. The Electrochemical Society: Pennington, 2003; pp. 569-574.
-
-
-
-
17
-
-
12444334633
-
60
-
60. Sol. Stat. Commun. 2005, 133, 499-503.
-
(2005)
Sol. Stat. Commun
, vol.133
, pp. 499-503
-
-
Popok, V.N.1
Azarko, I.I.2
Gromov, A.V.3
Jonsson, M.4
Lassesson, A.5
Campbell, E.E.B.6
-
18
-
-
23744498796
-
82
-
82. Eur. Phys. J. D 2005, 34, 205-209.
-
(2005)
Eur. Phys. J. D
, vol.34
, pp. 205-209
-
-
Lassesson, A.1
Hansen, K.2
Jonsson, M.3
Gromov, A.4
Campbell, E.E.B.5
Boyle, M.6
Pop, D.7
Schulz, C.P.8
Hertel, I.V.9
Taninaka, A.10
Shinohara, H.11
-
19
-
-
51349168301
-
Computations of Endohedral Fullerenes: The Gibbs Energy Treatment
-
Slanina, Z.; Uhlík, F.; Lee, S.-L.; Adamowicz, L.; Nagase, S. Computations of Endohedral Fullerenes: The Gibbs Energy Treatment. J. Comput. Meth. Sci. Engn. 2006, 6, 243-250.
-
(2006)
J. Comput. Meth. Sci. Engn
, vol.6
, pp. 243-250
-
-
Slanina, Z.1
Uhlík, F.2
Lee, S.-L.3
Adamowicz, L.4
Nagase, S.5
-
21
-
-
0032527996
-
74
-
74. J. Am. Chem. Soc. 1998, 120, 6806-6807.
-
(1998)
J. Am. Chem. Soc
, vol.120
, pp. 6806-6807
-
-
Wan, T.S.M.1
Zhang, H.W.2
Nakane, T.3
Xu, Z.D.4
Inakuma, M.5
Shinohara, H.6
Kobayashi, K.7
Nagase, S.8
-
22
-
-
10944248957
-
74: The Cage Structure and the Site-Hopping Motion of a Ca Atom Inside the Cage
-
74: The Cage Structure and the Site-Hopping Motion of a Ca Atom Inside the Cage. Chem. Phys. Lett. 2004, 399, 94-97.
-
(2004)
Chem. Phys. Lett
, vol.399
, pp. 94-97
-
-
Kodama, T.1
Fujii, R.2
Miyake, Y.3
Suzuki, S.4
Nishikawa, H.5
Ikemoto, I.6
Kikuchi, K.7
Achiba, Y.8
-
25
-
-
0000189651
-
Density-Functional Thermochemistry. III. The role of exact exchange
-
Becke, A.D. Density-Functional Thermochemistry. III. The role of exact exchange. J. Chem. Phys. 1993, 98, 5648-5652.
-
(1993)
J. Chem. Phys
, vol.98
, pp. 5648-5652
-
-
Becke, A.D.1
-
26
-
-
0345491105
-
Development of the Colle-Salvetti Correlation-Energy Formula into a Functional of the Electron Density
-
Lee, C.; Yang, W.; Parr, R.G. Development of the Colle-Salvetti Correlation-Energy Formula into a Functional of the Electron Density. Phys. Rev. B 1988, 37, 785-789.
-
(1988)
Phys. Rev. B
, vol.37
, pp. 785-789
-
-
Lee, C.1
Yang, W.2
Parr, R.G.3
-
27
-
-
53549083901
-
-
Frisch, M.J, Trucks, G.W, Schlegel, H.B, Scuseria, G.E, Robb, M.A, Cheeseman, J.R, Montgomery Jr, J.A, Vreven, T, Kudin, K.N, Burant, J.C, Millam, J.M, Iyengar, S.S, Tomasi, J, Barone, V, Mennucci, B, Cossi, M, Scalmani, G, Rega, N, Petersson, G.A, Nakatsuji, H, Hada, M, Ehara, M, Toyota, K, Fukuda, R, Hasegawa, J, Ishida, M, Nakajima, T, Honda, Y, Kitao, O, Nakai, H, Klene, M, Li, X, Knox, J. E, Hratchian, H.P, Cross, J.B, Adamo, C, Jaramillo, J, Gomperts, R, Stratmann, R.E, Yazyev, O, Austin, A.J, Cammi, R, Pomelli, C, Ochterski, J.W, Ayala, P.Y, Morokuma, K, Voth, G. A, Salvador, P, Dannenberg, J.J, Zakrzewski, V.G, Dapprich, S, Daniels, A.D, Strain, M.C, Farkas, O, Malick, D.K, Rabuck, A.D, Raghavachari, K, Foresman, J.B, Ortiz, J.V, Cui, Q, Baboul, A.G, Clifford, S, Cioslowski, J, Stefanov, B.B, Liu, G, Liashenko, A, Piskorz, P, Komaromi, I, Martin, R.L, Fox, D.J, Keith, T, Al-Laham, M.A, Peng, C.Y, Nanayakk
-
Frisch, M.J., Trucks, G.W., Schlegel, H.B., Scuseria, G.E., Robb, M.A., Cheeseman, J.R., Montgomery Jr., J.A., Vreven, T., Kudin, K.N., Burant, J.C., Millam, J.M., Iyengar, S.S., Tomasi, J., Barone, V., Mennucci, B., Cossi, M., Scalmani, G., Rega, N., Petersson, G.A., Nakatsuji, H., Hada, M., Ehara, M., Toyota, K., Fukuda, R., Hasegawa, J., Ishida, M., Nakajima, T., Honda, Y., Kitao, O., Nakai, H., Klene, M., Li, X., Knox, J. E., Hratchian, H.P., Cross, J.B., Adamo, C., Jaramillo, J., Gomperts, R., Stratmann, R.E., Yazyev, O., Austin, A.J., Cammi, R., Pomelli, C., Ochterski, J.W., Ayala, P.Y., Morokuma, K., Voth, G. A., Salvador, P., Dannenberg, J.J., Zakrzewski, V.G., Dapprich, S., Daniels, A.D., Strain, M.C., Farkas, O., Malick, D.K., Rabuck, A.D., Raghavachari, K., Foresman, J.B., Ortiz, J.V., Cui, Q., Baboul, A.G., Clifford, S., Cioslowski, J., Stefanov, B.B., Liu, G., Liashenko, A., Piskorz, P., Komaromi, I., Martin, R.L., Fox, D.J., Keith, T., Al-Laham, M.A., Peng, C.Y., Nanayakkara, A., Challacombe, M., Gill, P.M.W., Johnson, B., Chen, W., Wong, M.W., Gonzalez, C., Pople, J.A. Gaussian 03, Revision C.01; Gaussian, Inc.: Wallingford, CT, 2004.
-
-
-
-
28
-
-
84873055189
-
-
J. Wiley Inc, New York
-
Hehre, W.J.; Radom, L.; Schleyer, P.v.R.; Pople, J.A. Ab Initio Molecular Orbital Theory; J. Wiley Inc.: New York, 1986.
-
(1986)
Ab Initio Molecular Orbital Theory
-
-
Hehre, W.J.1
Radom, L.2
Schleyer, P.V.R.3
Pople, J.A.4
-
29
-
-
0006708333
-
The Sign of the Quadrupole Interaction Energy in Diatomic Molecules
-
Logan, R.A.; Cote, R.E.; Kusch, P. The Sign of the Quadrupole Interaction Energy in Diatomic Molecules. Phys. Rev. 1952, 86, 280-287.
-
(1952)
Phys. Rev
, vol.86
, pp. 280-287
-
-
Logan, R.A.1
Cote, R.E.2
Kusch, P.3
-
30
-
-
9644309248
-
Rotational Magnetic Moments of Diatomic Alkalis
-
Brooks, R.A.; Anderson, C.H.; Ramsey, N.F. Rotational Magnetic Moments of Diatomic Alkalis. Phys. Rev. Lett. 1963, 10, 441-443.
-
(1963)
Phys. Rev. Lett
, vol.10
, pp. 441-443
-
-
Brooks, R.A.1
Anderson, C.H.2
Ramsey, N.F.3
-
32
-
-
0037669267
-
High Resolution Spectroscopy of Small Metal Clusters
-
Blanc, J.; Broyer, M.; Chevaleyre, J.; Dugourd, P.; Kuhling, H.; Labastie, P.; Ulbricht, M.; Wolf, J.P.; Wöste, L. High Resolution Spectroscopy of Small Metal Clusters. Z. Phys. D 1991, 19, 7-12.
-
(1991)
Z. Phys. D
, vol.19
, pp. 7-12
-
-
Blanc, J.1
Broyer, M.2
Chevaleyre, J.3
Dugourd, P.4
Kuhling, H.5
Labastie, P.6
Ulbricht, M.7
Wolf, J.P.8
Wöste, L.9
-
35
-
-
25944462475
-
Recent Progress in Endohedral Dimetallofullerenes
-
Nagase, S.; Kobayashi, K.; Akasaka, T. Recent Progress in Endohedral Dimetallofullerenes. J. Mol. Struct. (Theochem) 1997, 398/399, 221-227.
-
(1997)
J. Mol. Struct. (Theochem)
, vol.398-399
, pp. 221-227
-
-
Nagase, S.1
Kobayashi, K.2
Akasaka, T.3
-
36
-
-
0001077499
-
Bonding Features in Endohedral Metallofullerenes. Topological Analysis of the Electron Density Distribution
-
Kobayashi, K.; Nagase, S. Bonding Features in Endohedral Metallofullerenes. Topological Analysis of the Electron Density Distribution. Chem. Phys. Lett. 1999, 302, 312-316.
-
(1999)
Chem. Phys. Lett
, vol.302
, pp. 312-316
-
-
Kobayashi, K.1
Nagase, S.2
-
37
-
-
0345401784
-
A Quantum Theory of Molecular Structure and its Applications
-
Bader, R.F.W. A Quantum Theory of Molecular Structure and its Applications. Chem. Rev. 1991, 91, 893-928.
-
(1991)
Chem. Rev
, vol.91
, pp. 893-928
-
-
Bader, R.F.W.1
-
38
-
-
0005355447
-
A Bond Path: A Universal Indicator of Bonded Interactions
-
Bader, R.F.W. A Bond Path: A Universal Indicator of Bonded Interactions. J. Phys. Chem. A 1998, 102, 7314-7323.
-
(1998)
J. Phys. Chem. A
, vol.102
, pp. 7314-7323
-
-
Bader, R.F.W.1
-
39
-
-
0021456069
-
Vapor Pressure Equations for the Metallic Elements: 298-2500 K
-
Alcock, C.B.; Itkin, V.P.; Horrigan, M.K. Vapor Pressure Equations for the Metallic Elements: 298-2500 K. Can. Metallurg. Quart. 1984, 23, 309-313.
-
(1984)
Can. Metallurg. Quart
, vol.23
, pp. 309-313
-
-
Alcock, C.B.1
Itkin, V.P.2
Horrigan, M.K.3
-
40
-
-
3543005917
-
Temperature Development of Homo- and Hetero-Clustering in Saturated Vapors
-
Slanina, Z. Temperature Development of Homo- and Hetero-Clustering in Saturated Vapors. J. Cluster Sci. 2004, 15, 3-11.
-
(2004)
J. Cluster Sci
, vol.15
, pp. 3-11
-
-
Slanina, Z.1
-
41
-
-
53549101121
-
Enhancement of Fullerene Stabilities from Excited Electronic States
-
Slanina, Z.; Uhlík, F.; Lee, S.-L.; Adamowicz, L.; Nagase, S. Enhancement of Fullerene Stabilities from Excited Electronic States. Comput. Lett. 2005, 1, 304-312.
-
(2005)
Comput. Lett
, vol.1
, pp. 304-312
-
-
Slanina, Z.1
Uhlík, F.2
Lee, S.-L.3
Adamowicz, L.4
Nagase, S.5
-
42
-
-
0038554264
-
Structures and Electronic Properties of Endohedral Metallofullerenes; Theory and experiment
-
Akasaka, T; Nagase, S, Eds, Kluwer Academic Publishers: Dordrecht
-
Kobayashi, K.; Nagase, S. Structures and Electronic Properties of Endohedral Metallofullerenes; Theory and experiment. In Endofullerenes - A New Family of Carbon Clusters; Akasaka, T; Nagase, S., Eds.; Kluwer Academic Publishers: Dordrecht, 2002; pp 99-119.
-
(2002)
Endofullerenes - A New Family of Carbon Clusters
, pp. 99-119
-
-
Kobayashi, K.1
Nagase, S.2
-
44
-
-
33846688396
-
Computing Relative Stabilities of Metallofullerenes by Gibbs Energy Treatments
-
Slanina, Z.; Lee, S.-L.; Uhlík, F.; Adamowicz, L.; Nagase, S. Computing Relative Stabilities of Metallofullerenes by Gibbs Energy Treatments. Theor. Chem. Acc. 2007, 117, 315-322.
-
(2007)
Theor. Chem. Acc
, vol.117
, pp. 315-322
-
-
Slanina, Z.1
Lee, S.-L.2
Uhlík, F.3
Adamowicz, L.4
Nagase, S.5
-
45
-
-
17644420348
-
Initio Calculation of Endohedral Fullerenes with Copper and Silver Clusters
-
Gurin, VS. Ab Initio Calculation of Endohedral Fullerenes with Copper and Silver Clusters. Fulleren. Nanotub. Carb. Nanostruct. 2005, 13, Suppl. 1, 3-11.
-
(2005)
Fulleren. Nanotub. Carb. Nanostruct
, vol.13
, Issue.SUPPL. 1
, pp. 3-11
-
-
Gurin, V.A.1
|