Exploring new 129Xe chemical shift ranges in HXeY compounds: hydrogen more relativistic than xenon
Published 2012 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Exploring new 129Xe chemical shift ranges in HXeY compounds: hydrogen more relativistic than xenon
Authors
Keywords
-
Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 14, Issue 31, Pages 10944
Publisher
Royal Society of Chemistry (RSC)
Online
2012-06-29
DOI
10.1039/c2cp41240c
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Spectroscopic parameters in noble gas molecule: HXeF and its complex with HF
- (2011) Joanna Jankowska et al. CHEMICAL PHYSICS LETTERS
- NMR nuclear magnetic shielding anisotropy of linear molecules within the linear response within the elimination of the small component approach
- (2011) Martín C. Ruiz de Azúa et al. JOURNAL OF CHEMICAL PHYSICS
- HXeOBr in a xenon matrix
- (2011) Leonid Khriachtchev et al. JOURNAL OF CHEMICAL PHYSICS
- Relativistic effects on group-12 metal nuclear shieldings
- (2011) Juho Roukala et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Theoretical predictions of the spectroscopic parameters in noble-gas molecules: HXeOH and its complex with water
- (2011) Janusz Cukras et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Simulations of 129Xe NMR chemical shift of atomic xenon dissolved in liquid benzene
- (2011) Stanislav Standara et al. THEORETICAL CHEMISTRY ACCOUNTS
- Assignment of the He@C 84 isomers in experimental NMR spectra using density functional calculations
- (2010) Petr Štěpánek et al. CHEMICAL PHYSICS LETTERS
- Matrix-Isolation and ab Initio Study of HNgCCF and HCCNgF Molecules (Ng = Ar, Kr, and Xe)
- (2010) Leonid Khriachtchev et al. JOURNAL OF PHYSICAL CHEMISTRY A
- A Water-Soluble Xe@cryptophane-111 Complex Exhibits Very High Thermodynamic Stability and a Peculiar129Xe NMR Chemical Shift
- (2010) Robert M. Fairchild et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Carbon and proton shielding tensors in methyl halides
- (2010) Anu M. Kantola et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Understanding the NMR chemical shifts for 6-halopurines: role of structure, solvent and relativistic effects
- (2010) Stanislav Standara et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Predicted compounds of radon with acetylene and water
- (2010) Ehud Tsivion et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Relativistic two-component geometric approximation of the electron-positron contribution to magnetic properties in terms of Breit–Pauli spinors
- (2009) Daniel Zaccari et al. JOURNAL OF CHEMICAL PHYSICS
- Pairwise additivity in the nuclear magnetic resonance interactions of atomic xenon
- (2009) Matti Hanni et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- The UKB prescription and the heavy atom effects on the nuclear magnetic shielding of vicinal heavy atoms
- (2009) Alejandro F. Maldonado et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Noble-Gas Hydrides: New Chemistry at Low Temperatures
- (2008) Leonid Khriachtchev et al. ACCOUNTS OF CHEMICAL RESEARCH
- Orbital instabilities and spin-symmetry breaking in coupled-cluster calculations of indirect nuclear spin–spin coupling constants
- (2008) Alexander A. Auer et al. CHEMICAL PHYSICS
- Restricted magnetically balanced basis applied for relativistic calculations of indirect nuclear spin–spin coupling tensors in the matrix Dirac–Kohn–Sham framework
- (2008) Michal Repiský et al. CHEMICAL PHYSICS
- Predicted NMR properties of noble gas hydride cations RgH +
- (2008) Janusz Cukras et al. CHEMICAL PHYSICS LETTERS
- Symmetry-adapted perturbation theory interaction energy decomposition for some noble gas complexes
- (2008) Janusz Cukras et al. CHEMICAL PHYSICS LETTERS
- Toward Calculations of the129Xe Chemical Shift in Xe@C60at Experimental Conditions: Relativity, Correlation, and Dynamics
- (2008) Michal Straka et al. JOURNAL OF PHYSICAL CHEMISTRY A
- A Small Neutral Molecule with Two Noble-Gas Atoms: HXeOXeH
- (2008) Leonid Khriachtchev et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Parallel Calculation of CCSD and CCSD(T) Analytic First and Second Derivatives
- (2007) Michael E. Harding et al. Journal of Chemical Theory and Computation
Create your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create NowBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started