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Theoretical study of 1p, 2p-halo nuclei formed via the decay of elements in the superheavy region with Z ranging from 115 to 120
Pramana
◽
10.1007/s12043-021-02248-0
◽
2022
◽
Vol 96
(1)
◽
Author(s):
K P Anjali
◽
K Prathapan
◽
R K Biju
Keyword(s):
Theoretical Study
◽
Halo Nuclei
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References
Theoretical Study of Nuclear Density Distributions and Elastic Electron Scattering form Factors for Some Halo Nuclei
Iraqi Journal of Science
◽
10.24996/ijs.2017.58.4b.13
◽
2017
◽
Vol 58
(4B)
◽
Keyword(s):
Electron Scattering
◽
Theoretical Study
◽
Form Factors
◽
Halo Nuclei
◽
Nuclear Density
◽
Elastic Electron
◽
Elastic Electron Scattering
◽
Density Distributions
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Theoretical Study of Nuclear Density Distributions and Elastic Electron Scattering Form Factors of Some Proton Halo Nuclei (17Ne and 8B)
Iraqi Journal of Science
◽
10.24996/ijs.2018.59.2b.5
◽
2018
◽
Vol 59
(2B)
◽
Keyword(s):
Electron Scattering
◽
Theoretical Study
◽
Form Factors
◽
Halo Nuclei
◽
Nuclear Density
◽
Elastic Electron
◽
Elastic Electron Scattering
◽
Density Distributions
◽
Proton Halo
Download Full-text
The effect of cardiac output changes on end-expired volatile anaesthetic concentrations - a theoretical study
Anaesthesia
◽
10.1046/j.1365-2044.2001.02212.x
◽
2001
◽
Vol 56
(11)
◽
pp. 1034-1040
◽
Cited By ~ 11
Author(s):
R. R. Kennedy
◽
A. B. Baker
Keyword(s):
Cardiac Output
◽
Theoretical Study
◽
Volatile Anaesthetic
Download Full-text
Theoretical study of ground and excited state potential energy surfaces for the Ca + -H 2 complex
Molecular Physics
◽
10.1080/002689700162414
◽
2000
◽
Vol 98
(7)
◽
pp. 419-427
◽
Cited By ~ 1
Author(s):
E. Czuchaj, M. Krosnicki, H. Stoll
Keyword(s):
Excited State
◽
Potential Energy
◽
Potential Energy Surfaces
◽
Theoretical Study
◽
State Potential
◽
Energy Surfaces
Download Full-text
RESEARCH NOTE Theoretical study of the CH3 + NS and related reactions: mechanism of HCN formation
Molecular Physics
◽
10.1080/002689799164261
◽
1999
◽
Vol 96
(12)
◽
pp. 1817-1822
Author(s):
TRUNG NGOC LE, LOC THANH NGUYEN, MINH THO
Keyword(s):
Theoretical Study
◽
Research Note
◽
Reactions Mechanism
Download Full-text
Molecular Ordering of a Nematogen at Phase Transition Temperature - A Theoretical Study
Phase Transitions
◽
10.1080/01411590290008352a
◽
2002
◽
Vol 75
(4-5)
◽
pp. 413-421
Author(s):
Durga Prasad Ojha
◽
Devesh Kumar
◽
V.G.K.M. Pisipati
Keyword(s):
Phase Transition
◽
Transition Temperature
◽
Phase Transition Temperature
◽
Theoretical Study
◽
Molecular Ordering
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Theoretical study of C60O2 molecular properties
Journal of Molecular Structure THEOCHEM
◽
10.1016/s0166-1280(96)04855-5
◽
1997
◽
Vol 392
(1)
◽
pp. 217-221
◽
Cited By ~ 1
Author(s):
S Zhenfeng
Keyword(s):
Theoretical Study
◽
Molecular Properties
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Adsorption of H2O and H2S on the (100) surface of silicon. A theoretical study
Journal de Chimie Physique
◽
10.1051/jcp/1987840799
◽
1987
◽
Vol 84
◽
pp. 799-803
◽
Cited By ~ 6
Author(s):
Vincenzo Barone
◽
Francesco Lelj
◽
Nino Russo
◽
Marirosa Toscano
Keyword(s):
Theoretical Study
Download Full-text
Theoretical study of the homologous reactions of ground-state oxygen atoms with Br2 and BrCI molecules
Journal de Chimie Physique
◽
10.1051/jcp/1995921214
◽
1995
◽
Vol 92
◽
pp. 1214-1232
◽
Cited By ~ 1
Author(s):
E Drougas
◽
AM Kosmas
Keyword(s):
Ground State
◽
Theoretical Study
◽
Oxygen Atoms
Download Full-text
Theoretical study of photoconductivity and refractive index change in LiNbO3:Fe
Journal de Physique IV (Proceedings)
◽
10.1051/jp4:2005123067
◽
2005
◽
Vol 123
◽
pp. 365-369
Author(s):
M. A. Ouabbou
◽
D. Khatib
Keyword(s):
Refractive Index
◽
Theoretical Study
◽
Refractive Index Change
◽
Index Change
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