-
1
-
-
46149112625
-
Progress and prospect of the synthesiaed studies of superheavy element (nuclied)
-
3
-
Liu J. Progress and prospect of the synthesiaed studies of superheavy element (nuclied). Prog Phys, 2002, 22(3): 272-282
-
(2002)
Prog Phys
, vol.22
, pp. 272-282
-
-
Liu, J.1
-
2
-
-
30244577590
-
On the nuclear structure and stability of heavy and superheavy elements
-
1
-
Nilsson S G, Sobiczwski C F T, Szymański Z, et al. On the nuclear structure and stability of heavy and superheavy elements. Nucl Phys A, 1969, 131(1): 1-66
-
(1969)
Nucl Phys A
, vol.131
, pp. 1-66
-
-
Nilsson, S.G.1
Sobiczwski, C.F.T.2
Szymański, Z.3
-
4
-
-
19044373202
-
Description of new element Z = 113 and its α-decay
-
5
-
Tai F, Chen D H, Xu C, et al. Description of new element Z = 113 and its α-decay. High Energy Phys Nucl Phys, 2005, 29(5): 439-441
-
(2005)
High Energy Phys Nucl Phys
, vol.29
, pp. 439-441
-
-
Tai, F.1
Chen, D.H.2
Xu, C.3
-
5
-
-
4043112872
-
Ground state properties of odd-Z superheavy nuclei
-
Ren Z Z, Chen D H, Tai F, et al. Ground state properties of odd-Z superheavy nuclei. Phys Rev C, 2003, 67(6): 064302
-
(2003)
Phys Rev C
, vol.67
, Issue.6
, pp. 064302
-
-
Ren, Z.Z.1
Chen, D.H.2
Tai, F.3
-
6
-
-
18144415467
-
Atomic and molecular properties of elements 112, 114, and 118
-
Nash C S. Atomic and molecular properties of elements 112, 114, and 118. J Phys Chem, 2005, 109: 3493-3500
-
(2005)
J Phys Chem
, vol.109
, pp. 3493-3500
-
-
Nash, C.S.1
-
7
-
-
1542455384
-
Relativistic quantum chemistry of the superheavy elements. Close-shell element 114 as a case study
-
1
-
Schwerdtfeger P, Seth M. Relativistic quantum chemistry of the superheavy elements. Close-shell element 114 as a case study. J Nucl Rodiochem Sci, 2002, 3(1): 133-136
-
(2002)
J Nucl Rodiochem Sci
, vol.3
, pp. 133-136
-
-
Schwerdtfeger, P.1
Seth, M.2
-
8
-
-
0038320946
-
Chemical investigation of hassium (element 108)
-
Düllmann Ch E, Brüchle W, Dressler R, et al. Chemical investigation of hassium (element 108). Nature, 2002, 418: 859-862
-
(2002)
Nature
, vol.418
, pp. 859-862
-
-
Düllmann, C.E.1
Brüchle, W.2
Dressler, R.3
-
9
-
-
0038509006
-
First observation of atomic levels for the element Fermium (Z = 100)
-
Sewtz M, Backe H, Dretzke A, et al. First observation of atomic levels for the element Fermium (Z = 100). Phys Rev Lett, 2003, 90(16): 163002
-
(2003)
Phys Rev Lett
, vol.90
, Issue.16
, pp. 163002
-
-
Sewtz, M.1
Backe, H.2
Dretzke, A.3
-
10
-
-
0343987591
-
The direct and indirect effects in the relaivistic modification of atomic valence orbitals
-
7
-
Rose S J, Grant I P, Pyper N C. The direct and indirect effects in the relaivistic modification of atomic valence orbitals. J Phys B, 1978, 11(7): 1171-1176
-
(1978)
J Phys B
, vol.11
, pp. 1171-1176
-
-
Rose, S.J.1
Grant, I.P.2
Pyper, N.C.3
-
11
-
-
0038218089
-
Relativistic effects in structure chemistry
-
Pyykkö P. Relativistic effects in structure chemistry. Chem Rev, 1988, 88: 562-594
-
(1988)
Chem Rev
, vol.88
, pp. 562-594
-
-
Pyykkö, P.1
-
12
-
-
17544372540
-
On the accuracy of valence-shell computations for heavy and super-heavy elements
-
Fritzsche S. On the accuracy of valence-shell computations for heavy and super-heavy elements. Eur Phys J D, 2005, 33: 15-21
-
(2005)
Eur Phys J D
, vol.33
, pp. 15-21
-
-
Fritzsche, S.1
-
13
-
-
0030655651
-
Strengths and weaknesses of relativistic atomic structure calculations
-
Yong-Ki K. Strengths and weaknesses of relativistic atomic structure calculations. Physica Scripta, 1997, T73: 19-24
-
(1997)
Physica Scripta
, vol.73
, pp. 19-24
-
-
Yong-Ki, K.1
-
14
-
-
0000261435
-
The new element 112
-
3
-
Hofmann S, Ninov V, Hesßberger F P, et al. The new element 112. Z Phys A, 1996, 354(3): 229-230
-
(1996)
Z Phys A
, vol.354
, pp. 229-230
-
-
Hofmann, S.1
Ninov, V.2
Hesßberger, F.P.3
-
15
-
-
0015761381
-
Relativistic Dirac-Fork expectation values for atoms with Z = 1 to Z = 120
-
4
-
Desclaux J P. Relativistic Dirac-Fork expectation values for atoms with Z = 1 to Z = 120. Atomic Data Nuclera Data Tables, 1973, 12(4): 311-406
-
(1973)
Atomic Data Nuclera Data Tables
, vol.12
, pp. 311-406
-
-
Desclaux, J.P.1
-
16
-
-
0042235014
-
Chemical identification and properties of element 112
-
Yakushev A B, Zvara I, Oganessian Y T, et al. Chemical identification and properties of element 112. Radiochim Acta, 2003, 91: 433-439
-
(2003)
Radiochim Acta
, vol.91
, pp. 433-439
-
-
Yakushev, A.B.1
Zvara, I.2
Oganessian, Y.T.3
-
17
-
-
14544286827
-
Relativistic effects on experimentally studied gas-phase properties of the heaviest elements
-
Pershina V, Bastug T. Relativistic effects on experimentally studied gas-phase properties of the heaviest elements. Chem Phys, 2005, 311: 139-150
-
(2005)
Chem Phys
, vol.311
, pp. 139-150
-
-
Pershina, V.1
Bastug, T.2
-
18
-
-
0038451504
-
Resonance ionization spectroscopy of fermium (Z = 100)
-
Sewtz M, Backe H, Dong C Z, et al. Resonance ionization spectroscopy of fermium (Z = 100). Spec Acta Part B, 2003, 58: 1077-1082
-
(2003)
Spec Acta Part B
, vol.58
, pp. 1077-1082
-
-
Sewtz, M.1
Backe, H.2
Dong, C.Z.3
-
19
-
-
33947572513
-
Taking a shine to number 100
-
Weiss P. Taking a shine to number 100. Sci News, 2003, 163: 349
-
(2003)
Sci News
, vol.163
, pp. 349
-
-
Weiss, P.1
-
20
-
-
0001480072
-
Transition energies of mercury and ekamercury (element 112) by the relativistic coupled-cluster method
-
4
-
Eliav E, Kaldor U, Ishikawa Y. Transition energies of mercury and ekamercury (element 112) by the relativistic coupled-cluster method. Phys Rev A, 1995, 52(4): 2765-2769
-
(1995)
Phys Rev A
, vol.52
, pp. 2765-2769
-
-
Eliav, E.1
Kaldor, U.2
Ishikawa, Y.3
-
21
-
-
0037190975
-
Intermetallic compounds of the heaviest elements: The electronic structure and bonding of dimers of element 112 and its homolog Hg
-
Pershina V, Bastug T, Jacob T, et al. Intermetallic compounds of the heaviest elements: the electronic structure and bonding of dimers of element 112 and its homolog Hg. Chem Phys Lett, 2002, 365: 176-183
-
(2002)
Chem Phys Lett
, vol.365
, pp. 176-183
-
-
Pershina, V.1
Bastug, T.2
Jacob, T.3
-
22
-
-
46149116356
-
Adsorption of element 112 on a Au surface
-
Kassel University Kassel
-
Sarpe-Tudoran C. Adsorption of element 112 on a Au surface. Dissertation for the Doctoral Degree. Kassel: Kassel University, 2004
-
(2004)
Dissertation for the Doctoral Degree
-
-
Sarpe-Tudoran, C.1
-
23
-
-
33947600327
-
Theoretical predictions on the low-lying excitation structure of super heavy element bohrium (Z = 107)
-
10
-
Ding X B, Dong C Z. Theoretical predictions on the low-lying excitation structure of super heavy element bohrium (Z = 107). Acta Phys Sin, 2004, 53(10): 3326-3329
-
(2004)
Acta Phys Sin
, vol.53
, pp. 3326-3329
-
-
Ding, X.B.1
Dong, C.Z.2
-
24
-
-
0036469960
-
Ionization potentials and radii of neutral and ionized species of elements 107 (bohrium) and 108 (hassium) from extended multiconfiguration Dirac-Fock calculations
-
5
-
Johnson E, Fricke B, Jacob T, et al. Ionization potentials and radii of neutral and ionized species of elements 107 (bohrium) and 108 (hassium) from extended multiconfiguration Dirac-Fock calculations. J Chem Phys, 2002, 116(5): 1862-1868
-
(2002)
J Chem Phys
, vol.116
, pp. 1862-1868
-
-
Johnson, E.1
Fricke, B.2
Jacob, T.3
-
25
-
-
33947584255
-
Resonance energies, absorption oscillator strengths and ionization potentials of element hassium (Z = 108)
-
1
-
Li J G, Dong C Z, Ding X B. Resonance energies, absorption oscillator strengths and ionization potentials of element hassium (Z = 108). Chin Phys Lett, 2007, 24(1): 83-85
-
(2007)
Chin Phys Lett
, vol.24
, pp. 83-85
-
-
Li, J.G.1
Dong, C.Z.2
Ding, X.B.3
-
26
-
-
0014869322
-
Relativistic calculation of atomic structure
-
Grant I P. Relativistic calculation of atomic structure. Advan Phys, 1970, 19: 747-811
-
(1970)
Advan Phys
, vol.19
, pp. 747-811
-
-
Grant, I.P.1
-
27
-
-
0037807206
-
Relativistic calculation of atomic structure
-
Fricke B. Relativistic calculation of atomic structure. Physica Scripta, 1984, T8: 129-133
-
(1984)
Physica Scripta
, vol.8
, pp. 129-133
-
-
Fricke, B.1
-
28
-
-
0030126777
-
GRASP92: A package for large-scale relativistic atomic structure calculations
-
Parpia F A, Fischer C F, Grant I P. GRASP92: A package for large-scale relativistic atomic structure calculations. Comp Phys Commun, 1996, 94: 249-271
-
(1996)
Comp Phys Commun
, vol.94
, pp. 249-271
-
-
Parpia, F.A.1
Fischer, C.F.2
Grant, I.P.3
-
29
-
-
0036725596
-
RELCI: A program for relativistic cofiguration interaction calcurations
-
Fritzsche S, Fischer C F, Gaigalas G. RELCI: A program for relativistic cofiguration interaction calcurations. Comp Phys Commun, 2002, 148: 103-123
-
(2002)
Comp Phys Commun
, vol.148
, pp. 103-123
-
-
Fritzsche, S.1
Fischer, C.F.2
Gaigalas, G.3
-
31
-
-
0034140042
-
REOS99: A revised program for transition probability calculations including relativistic, correlation, and relaxation effects
-
Fritzsche S, Fischer C F, Dong C Z. REOS99: A revised program for transition probability calculations including relativistic, correlation, and relaxation effects. Comp Phys Commun, 2000, 124: 340-352
-
(2000)
Comp Phys Commun
, vol.124
, pp. 340-352
-
-
Fritzsche, S.1
Fischer, C.F.2
Dong, C.Z.3
-
32
-
-
0011574065
-
Predicted properties of the superheavy element. II. element111, eka-gold
-
14
-
Keller O L, Nestor C W, Carison T A, et al. Predicted properties of the superheavy element. II. element111, eka-gold. J Phys Chem, 1973, 77(14): 1806-1809
-
(1973)
J Phys Chem
, vol.77
, pp. 1806-1809
-
-
Keller, O.L.1
Nestor, C.W.2
Carison, T.A.3
-
33
-
-
0000342301
-
Estimated valence-level Lamb shifts for group 1 and group 11 metal atoms
-
2
-
Pyykkö P, Tokman M, Labzowsky L N. Estimated valence-level Lamb shifts for group 1 and group 11 metal atoms. Phys Rev A, 1998, 57(2): R689-R692
-
(1998)
Phys Rev A
, vol.57
-
-
Pyykkö, P.1
Tokman, M.2
Labzowsky, L.N.3
-
34
-
-
0000336246
-
Ionization potentials and radii of atoms and ions of elements 104 (unnilquadium) and of hafnium (+2) derived from multiconfiguration Dirac-Fock calculations
-
11
-
Johnson E, Fricke B, Keller O L, et al. Ionization potentials and radii of atoms and ions of elements 104 (unnilquadium) and of hafnium (+2) derived from multiconfiguration Dirac-Fock calculations. J Chem Phys, 1990, 93(11): 8041-8050
-
(1990)
J Chem Phys
, vol.93
, pp. 8041-8050
-
-
Johnson, E.1
Fricke, B.2
Keller, O.L.3
-
35
-
-
34547430508
-
Excited energies, resonance absorption oscillator strengths and ionization potentials of netural and ionized species of element Uub (Z = 112)
-
Yu Y J, Li J G, Dong C Z, et al. Excited energies, resonance absorption oscillator strengths and ionization potentials of netural and ionized species of element Uub (Z = 112). Eur Phys J D, 2007, 44: 51-56
-
(2007)
Eur Phys J D
, vol.44
, pp. 51-56
-
-
Yu, Y.J.1
Li, J.G.2
Dong, C.Z.3
|