Related references
Note: Only part of the references are listed.Electronic Structure, Chemical Bonding, and Solid-State NMR Spectroscopy of the Digallides of Ca, Sr, and Ba
Frank Haarmann et al.
CHEMISTRY-A EUROPEAN JOURNAL (2009)
First principles calculation of Mossbauer isomer shift
Michael Filatov
COORDINATION CHEMISTRY REVIEWS (2009)
Spatial Inhomogeneities in Single-Crystal HgBa2CuO4+δ from 63Cu NMR Spin and Quadrupole Shifts
D. Rybicki et al.
JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM (2009)
AFe2As2 (A= Ca, Sr, Ba, Eu) and SrFe2-xTMxAs2 (TM = Mn, Co, Ni): crystal structure, charge doping, magnetism and superconductivity
Deepa Kasinathan et al.
NEW JOURNAL OF PHYSICS (2009)
Influence of the Nd 4f states on the magnetic behavior and the electric field gradient of the oxypnictides superconductors NdFeAsO1-xFx
P. Jeglic et al.
PHYSICAL REVIEW B (2009)
Analysis of the electric field gradient in the perovskites SrTiO3 and BaTiO3: Density functional and model calculations
K. Koch et al.
PHYSICAL REVIEW B (2009)
High resolution measurements of the hyperfine structure of atomic Lanthanum for energetically low lying levels of odd parity
Guenay Basar et al.
OPTICS COMMUNICATIONS (2009)
DFT approach to the calculation of Mosssbauer isomer shifts
Reshmi Kurian et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2008)
Hyperfine spectra of KBr and KI
James Cederberg et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2008)
Nuclear quadrupole moment of 119Sn
Giampaolo Barone et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2008)
Year-2008 nuclear quadrupole moments
Pekka Pyykko
MOLECULAR PHYSICS (2008)
Nuclear quadrupole moment of the 99Tc ground state
Leonardo Errico et al.
PHYSICAL REVIEW B (2008)
Quadrupolar contact terms and hyperfine structure (vol 74, art no 024001, 2006)
G. Karl et al.
PHYSICAL REVIEW C (2008)
63Cu and 197Au nuclear quadrupole moments from four-component relativistic density-functional calculations using correct long-range exchange
Christian Thierfelder et al.
PHYSICAL REVIEW A (2007)
On the calculation of Mossbauer isomer shift
Michael Filatov
JOURNAL OF CHEMICAL PHYSICS (2007)
The rotational spectra, potential function, Born-Oppenheimer breakdown, and magnetic shielding of SnSe and SnTe
Luca Bizzocchi et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
The nuclear quadrupole moment of N-14 from accurate electric field gradient calculations and microwave spectra of NP molecule
Vladimir Kelloe et al.
COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS (2007)
Temperature dependence of the electric-field gradient in hcp-Cd from first principles
D. Torumba et al.
PHYSICAL REVIEW B (2006)
Quadrupolar contact terms and hyperfine structure
G. Karl et al.
PHYSICAL REVIEW C (2006)
Nuclear electric quadrupole moments of Rb from the hyperfine spectrum of RbF
J. Cederberg et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Hyperfine spectrum of RbCl
J Cederberg et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
OC-Cu-I synthesized by reaction of laser-ablated Cu with a CH3I/CO/Ar mixture and characterised by pulsed-jet, Fourier-transform microwave spectroscopy
SG Batten et al.
CHEMICAL PHYSICS LETTERS (2006)
Evaluation of 27Al and 51V electric field gradients and the crystal structure for aluminum orthovanadate (AlVO4) by density functional theory calculations
MR Hansen et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2006)
An anomaly in the isotopomer shift of the hyperfine spectrum of LiI
J Cederberg et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
The full potential Korringa-Kohn-Rostoker method and its application in electric field gradient calculations
M Ogura et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2005)
The chiral molecule CHClFI: First determination of its molecular parameters by Fourier transform microwave and millimeter-wave spectroscopies supplemented by ab initio calculations
A Cuisset et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2005)
Table of nuclear magnetic dipole and electric quadrupole moments
NJ Stone
ATOMIC DATA AND NUCLEAR DATA TABLES (2005)
The quadrupole moment of the 3/2+ nuclear ground state of 197Au from electric field gradient relativistic coupled cluster and density-functional theory of small molecules and the solid state -: art. no. 124317
P Schwerdtfeger et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Coordination dependence of hyperfine interactions at impurities on fcc metal surfaces.: I.: Electric-field gradient -: art. no. 155418
S Cottenier et al.
PHYSICAL REVIEW B (2004)
A consistent set of nuclear rms charge radii:: properties of the radius surface R (N, Z)
I Angeli
ATOMIC DATA AND NUCLEAR DATA TABLES (2004)
Molecular relativistic electric field gradient calculations suggest revision of the value of the nuclear electric quadrupole moment of 127I
JNP Van Stralen et al.
MOLECULAR PHYSICS (2003)
Rotational spectrum of jet-cooled HfO2 and HfO
A Lesarri et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Valency of rare earths in R In3 and R Sn3:: Ab initio analysis of electric-field gradients -: art. no. 195103
SJ Asadabadi et al.
PHYSICAL REVIEW B (2002)
The pure rotational spectrum, geometry and hyperfine constants of hafnium monosulfide, HfS
SA Cooke et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2002)
NMR nomenclature: Nuclear spin properties and conventions for chemical Shifts - IUPAC recommendations
RK Harris et al.
JOURNAL OF MAGNETIC RESONANCE (2002)
Precision in Mossbauer spectroscopy
Y Maltsev et al.
HYPERFINE INTERACTIONS (2002)
Quadrupole and hexadecapole couplings for 127I in Li127I -: art. no. 022505
J Thyssen et al.
PHYSICAL REVIEW A (2001)
Electronic structure and electric field gradient calculations of Al2SiO5 polymorphs
M Iglesias et al.
PHYSICS AND CHEMISTRY OF MINERALS (2001)
The nuclear quadrupole moment of 45Sc
V Kellö et al.
CHEMICAL PHYSICS LETTERS (2000)
Finite nuclear charge density distributions in electronic structure calculations for atoms and molecules
D Andrae
PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS (2000)
Sub-dekalhertz ultraviolet spectroscopy of 199Hg+
RJ Rafac et al.
PHYSICAL REVIEW LETTERS (2000)
Group V accepters in CdTe:: Ab initio calculation of lattice relaxation and the electric-field gradient
S Lany et al.
PHYSICAL REVIEW B (2000)
The nuclear quadrupole moment of 91Zr from molecular data for ZrO and ZrS
V Kellö et al.
CHEMICAL PHYSICS LETTERS (2000)
The hyperfine structures of ScCl and ScF
W Lin et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2000)
The point charge model of nuclear quadrupoles:: How and why does it work
V Kellö et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
The pure rotational spectrum of ScBr
W Lin et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2000)
Share Paper
