About: Juha Vaara

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An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

researcher

Attributes	Values
rdf:type	Item
description	forskare (sv) researcher (en) 연구원 (ko) গবেষক (bn) 研究者 (ja) ഗവേഷകൻ (ml) araştırmacı (tr) дослідник (uk) изилдөөчү (ky) 研究者 (zh) հետազոտող (hy) hulumtues (sq) onderzoeker (nl)
rdfs:label	Juha Vaara (en) Juha Vaara (es) Juha Vaara (nl) Juha Vaara (sl) Juha Vaara (ast)
skos:prefLabel	Juha Vaara (en) Juha Vaara (es) Juha Vaara (nl) Juha Vaara (sl) Juha Vaara (ast)
name	Juha Vaara (en) Juha Vaara (es) Juha Vaara (nl) Juha Vaara (sl) Juha Vaara (ast)
Scopus author ID	wds:Q43213673-D30B5910-8BDB-4A96-9FAD-1134B954ACF1
Scopus author ID	7003727653
given name	wds:Q43213673-86B70DF4-6531-4DF1-9B47-86C7B0CF9FFE
given name	Juha
instance of	wds:Q43213673-82E9F320-2FFD-4876-AD6B-B7E74CDEAE14
instance of	Homo sapiens
occupation	wds:Q43213673-0B96BE03-53E5-4163-AEB3-662D82E2C010
sex or gender	wds:Q43213673-3FEAF84B-D7A4-40A1-89CE-D1375EF175F8
family name	wds:Q43213673-A9715BF6-30EC-4814-ACF6-9189B8FBDA27
occupation	researcher
sex or gender	male
family name	Vaara
ORCID iD	wds:Q43213673-99F8877F-1472-449C-A5A0-27F9272D4454
Dimensions author ID	wds:Q43213673-7BD35412-0AAC-495C-ABEB-89F5E07DFC11
ORCID iD	https://orcid.org/0000-0002-1179-4905
ORCID iD	0000-0002-1179-4905
Dimensions author ID	01145010733.10
ResearcherID	wds:Q43213673-BE72E475-F7B2-4CC1-A45C-9A045EC88500
Publons author ID	wds:Q43213673-1684aa54-3438-42ec-b675-fb3fe089bd1a
ResearcherID	L-6908-2014
Publons author ID	2484524
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q43213673
is author of	Charge localization in alcohol isomers studied by Compton scattering. Nuclear magnetic shielding and quadrupole coupling tensors in liquid water: a combined molecular dynamics simulation and quantum chemical study Toward Calculations of the129Xe Chemical Shift in Xe@C60at Experimental Conditions: Relativity, Correlation, and Dynamics A London-type formula for the dispersion interactions of endohedral A@B systems Au32: A 24-Carat Golden Fullerene Toward Reproducing Sequence Trends in Phosphorus Chemical Shifts for Nucleic Acids by MD/DFT Calculations Theory and computation of nuclear magnetic resonance parameters Theoretical predictions of nuclear magnetic resonance parameters in a novel organo-xenon species: chemical shifts and nuclear quadrupole couplings in HXeCCH. Characteristic spin-orbit induced 1H(CH2) chemical shifts upon deprotonation of group 9 polyamine aqua and alcohol complexes Understanding the NMR chemical shifts for 6-halopurines: role of structure, solvent and relativistic effects Nuclear spin optical rotation and Faraday effect in gaseous and liquid water Nuclear-spin-induced cotton-mouton effect in a strong external magnetic field Fully Relativistic Calculations of Faraday and Nuclear Spin-Induced Optical Rotation in Xenon Observation of Optical Chemical Shift by Precision Nuclear Spin Optical Rotation Measurements and Calculations Communication: nuclear quadrupole moment-induced Cotton-Mouton effect in noble gas atoms Nuclear spin-induced Cotton-Mouton effect in molecules Nuclear quadrupole moment-induced Cotton-Mouton effect in molecules Nuclear spin circular dichroism Nuclear spin circular dichroism in fullerenes: a computational study Chemical distinction by nuclear spin optical rotation. Exploring new 129Xe chemical shift ranges in HXeY compounds: hydrogen more relativistic than xenon Relativistic effects on group-12 metal nuclear shieldings Xe129 chemical shift by the perturbational relativistic method: Xenon fluorides Experimental and First-Principles NMR Analysis of Pt(II) Complexes With O,O'-Dialkyldithiophosphate Ligands. Density functional calculations of electronic g-tensors for semiquinone radical anions. The role of hydrogen bonding and substituent effects Density Functional Calculations of Electronicg-Tensors Using Spin−Orbit Pseudopotentials and Mean-Field All-Electron Spin−Orbit Operators Electron spin resonance parameters of bulk oxygen vacancy in semiconducting tin dioxide Spin–spin coupling tensors as determined by experiment and computational chemistry Ratcheting rotation or speedy spinning: EPR and dynamics of Sc3C2@C80 Benzene at 1GHz. Magnetic field-induced fine structure Solvation structure and dynamics of Ni2+(aq) from a polarizable force field Chemical Shift in Paramagnetic Systems Nuclear spin-spin coupling in a van der Waals-bonded system: Xenon dimer 1H chemical shifts in nonaxial, paramagnetic chromium(III) complexes — Application of novel pNMR shift theory Density Functional Calculations of3He Chemical Shift in Endohedral Helium Fullerenes: Neutral, Anionic, and Di-Helium Species Perturbational relativistic theory of electron spin resonance g-tensor Spin−Orbit Effects on Hyperfine Coupling Tensors in Transition Metal Complexes Using Hybrid Density Functionals and Accurate Spin−Orbit Operators Relativistic, nearly basis-set-limit nuclear magnetic shielding constants of the rare gases He–Rn: A way to absolute nuclear magnetic resonance shielding scales Density Functional Theory Calculations of Electron Paramagnetic Resonance Parameters of a Nitroxide Spin Label in Tissue Factor and Factor VIIa Protein Complex Spin–spin coupling tensors by density-functional linear response theory Effect of correlating core orbitals in calculations of nuclear spin–spin couplings Magnetic-Field-Induced Quadrupole Splitting in Gaseous and LiquidX131eNMR: Quadratic and Quartic Field Dependence Study of relativistic effects on nuclear shieldings using density-functional theory and spin–orbit pseudopotentials Experimental and TheoreticalabInitioStudy of the13C−13C Spin−Spin Coupling and1H and13C Shielding Tensors in Ethane, Ethene, and Ethyne NMR Properties of Formamide: A First Principles and Experimental Study 13C−13C Spin−Spin Coupling Tensors in Benzene As Determined Experimentally by Liquid Crystal NMR and Theoretically byab InitioCalculations Pairwise additivity in the nuclear magnetic resonance interactions of atomic xenon Spin dynamics simulation of electron spin relaxation in Ni²⁺(aq). Calculation of isotropic Compton profiles with Gaussian basis sets.

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