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Synthesis, Powder X‐Ray Diffraction, and Ab Initio Study of TlInSe 2 : Analysis of Its Thermoelectric Properties
physica status solidi (a)
◽
10.1002/pssa.201970050
◽
2019
◽
Vol 216
(15)
◽
pp. 1970050
Author(s):
Yurii M. Chumakov
◽
Mehmet Fatih Mintaş
◽
Imameddin R. Amiraslanov
◽
Sebastian Volz
◽
Samir N. Mammadov
◽
...
Keyword(s):
Ab Initio
◽
Thermoelectric Properties
◽
Ab Initio Study
◽
X Ray Diffraction
◽
X Ray
Download Full-text
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Cited By
References
Synthesis, Powder X‐Ray Diffraction, and Ab Initio Study of TlInSe 2 : Analysis of Its Thermoelectric Properties
physica status solidi (a)
◽
10.1002/pssa.201800835
◽
2019
◽
Vol 216
(15)
◽
pp. 1800835
Author(s):
Yurii M. Chumakov
◽
Mehmet Fatih Mintaş
◽
Imameddin R. Amiraslanov
◽
Sebastian Volz
◽
Samir N. Mammadov
◽
...
Keyword(s):
Ab Initio
◽
Thermoelectric Properties
◽
Ab Initio Study
◽
X Ray Diffraction
◽
X Ray
Download Full-text
ChemInform Abstract: X-Ray Diffraction, UV Photoelectron, and ab initio Study of Intramolecular Interactions in β-Carbonyl Sulfones
ChemInform
◽
10.1002/chin.199606037
◽
2010
◽
Vol 27
(6)
◽
pp. no-no
Author(s):
M. DAL COLLE
◽
V. BERTOLASI
◽
M. DE PALO
◽
G. DISTEFANO
◽
D. JONES
◽
...
Keyword(s):
Ab Initio
◽
Intramolecular Interactions
◽
Ab Initio Study
◽
X Ray Diffraction
◽
X Ray
Download Full-text
ChemInform Abstract: Structure and Conformation of 4,4,5,5-Tetrafluoro-1,3,2-dithiazolidine, Cyclic S-NH-S-CF2-CF2. A Gas Electron Diffraction, X-Ray Diffraction, and ab initio Study.
ChemInform
◽
10.1002/chin.199402037
◽
2010
◽
Vol 25
(2)
◽
pp. no-no
Author(s):
R. BOESE
◽
H. OBERHAMMER
◽
P. PULAY
◽
A. WATERFELD
Keyword(s):
Electron Diffraction
◽
Ab Initio
◽
Gas Electron Diffraction
◽
Ab Initio Study
◽
X Ray Diffraction
◽
X Ray
◽
Abstract Structure
Download Full-text
The Rotational Isomerism of the DisilanestBuX2SiSiX2tBu (X = Cl, Br and I): A Combined Raman Spectroscopic, X-Ray Diffraction and Ab Initio Study
Organosilicon Chemistry Set
◽
10.1002/9783527620777.ch28c
◽
2008
◽
pp. 180-186
Author(s):
Robert Zink
◽
Harald Siegl
◽
Karl Hassler
Keyword(s):
Ab Initio
◽
Rotational Isomerism
◽
Ab Initio Study
◽
X Ray Diffraction
◽
X Ray
◽
Raman Spectroscopic
Download Full-text
Structure and conformation of 4,4,5,5-tetrafluoro-1,3,2-dithiazolidine, cyclo-S-NH-S-CF2-CF2: a gas electron diffraction, x-ray diffraction, and ab initio study
The Journal of Physical Chemistry
◽
10.1021/j100140a017
◽
1993
◽
Vol 97
(38)
◽
pp. 9625-9629
◽
Cited By ~ 10
Author(s):
Roland Boese
◽
Heinz Oberhammer
◽
Peter Pulay
◽
Alfred Waterfeld
Keyword(s):
Electron Diffraction
◽
Ab Initio
◽
Gas Electron Diffraction
◽
Ab Initio Study
◽
X Ray Diffraction
◽
X Ray
Download Full-text
ChemInform Abstract: The Rotational Isomerism of the Disilanes tBu-SiX2-SiX2-tBu (X = -Cl, -Br, -I): A Combined Raman Spectroscopic, X-Ray Diffraction, and ab initio Study
ChemInform
◽
10.1002/chin.200042296
◽
2000
◽
Vol 31
(42)
◽
pp. no-no
Author(s):
Robert Zink
◽
Harald Siegl
◽
Karl Hassler
Keyword(s):
Ab Initio
◽
Rotational Isomerism
◽
Ab Initio Study
◽
X Ray Diffraction
◽
X Ray
◽
Raman Spectroscopic
Download Full-text
The Rotational Isomerism of the DisilanestBuX2SiSiX2tBu (X = Cl, Br and I): A Combined Raman Spectroscopic, X-Ray Diffraction and Ab Initio Study
Organosilicon Chemistry IV
◽
10.1002/9783527619917.ch28
◽
2008
◽
pp. 180-186
Author(s):
Robert Zink
◽
Harald Siegl
◽
Karl Hassler
Keyword(s):
Ab Initio
◽
Rotational Isomerism
◽
Ab Initio Study
◽
X Ray Diffraction
◽
X Ray
◽
Raman Spectroscopic
Download Full-text
X-ray Diffraction, UV Photoelectron, and Ab Initio Study of Intramolecular Interactions in .beta.-Carbonyl Sulfones
The Journal of Physical Chemistry
◽
10.1021/j100041a015
◽
1995
◽
Vol 99
(41)
◽
pp. 15011-15017
◽
Cited By ~ 19
Author(s):
Maurizio Dal Colle
◽
Valerio Bertolasi
◽
Marcello de Palo
◽
Giuseppe Distefano
◽
Derek Jones
◽
...
Keyword(s):
Ab Initio
◽
Intramolecular Interactions
◽
Ab Initio Study
◽
X Ray Diffraction
◽
X Ray
Download Full-text
Solvation of Calcium Ion in Polar Solvents: An X-ray Diffraction and ab Initio Study
The Journal of Physical Chemistry A
◽
10.1021/jp048838m
◽
2004
◽
Vol 108
(35)
◽
pp. 7261-7271
◽
Cited By ~ 88
Author(s):
Tünde Megyes
◽
Tamás Grósz
◽
Tamás Radnai
◽
Imre Bakó
◽
Gábor Pálinkás
Keyword(s):
Ab Initio
◽
Calcium Ion
◽
Ab Initio Study
◽
X Ray Diffraction
◽
Polar Solvents
◽
X Ray
Download Full-text
Corrosion-induced microstructure degradation of copper in sulfide-containing simulated anoxic groundwater studied by synchrotron high-energy X-ray diffraction and ab-initio density functional theory calculation
Corrosion Science
◽
10.1016/j.corsci.2021.109390
◽
2021
◽
Vol 184
◽
pp. 109390
Author(s):
Fan Zhang
◽
Cem Örnek
◽
Min Liu
◽
Timo Müller
◽
Ulrich Lienert
◽
...
Keyword(s):
Density Functional Theory
◽
Ab Initio
◽
Density Functional
◽
Density Functional Theory Calculation
◽
High Energy
◽
X Ray Diffraction
◽
Functional Theory
◽
X Ray
◽
Theory Calculation
Download Full-text
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