Author:
Jakubowska Katarzyna,Pecul Magdalena,Jaszuński Michał
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry
Cited by
6 articles.
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1. Vibrational Corrections to NMR Spin–Spin Coupling Constants from Relativistic Four-Component DFT Calculations;The Journal of Physical Chemistry A;2022-09-22
2. Computational
1
H and
13
C NMR in structural and stereochemical studies;Magnetic Resonance in Chemistry;2022-05-31
3. Relativistic Four-Component DFT Calculations of Vibrational Frequencies;The Journal of Physical Chemistry A;2021-11-29
4. Computational NMR of heavy nuclei involving 109Ag, 113Cd, 119Sn, 125Te, 195Pt, 199Hg, 205Tl, and 207Pb;Russian Chemical Reviews;2021-09-01
5. Basis set dependence of 1H–X spin–spin coupling constants in non-empirical pure DFT framework, X = 1H, 13C, 19F, 35Cl: Case of CHCl=CH–CF3 stereoisomers;AIP Advances;2021-03-01