The isotope shift in NMR
DOI: 10.1063/1.433800
关键词: Triatomic molecule 、 Computational chemistry 、 Carbon-13 NMR 、 Isotope 、 Molecule 、 Polyatomic ion 、 Diatomic molecule 、 Chemistry
摘要: The isotope shift observed in NMR is formulated general for the diatomic molecule. results are extended to polyatomic molecules and a linear triatomic molecule particular. General empirical observations which have been made on shifts explained terms of theoretical formulation given here.
harvard.edu
scitation.org
aip.org
sci-hub.se 参考文章(7)
Cynthia Juan Jameson, H. S. Gutowsky, Calculation of Chemical Shifts. I. General Formulation and theZDependence The Journal of Chemical Physics. ,vol. 40, pp. 1714- 1724 ,(1964) , 10.1063/1.1725387
A. D. Buckingham, W. Urland, Isotope effects on molecular properties Chemical Reviews. ,vol. 75, pp. 113- 117 ,(1975) , 10.1021/CR60293A005
M. A. Pariseau, I. Suzuki, John Overend, Least‐Squares Adjustment of Anharmonic Potential Constants: Application to 12CO2 and 13CO2 Journal of Chemical Physics. ,vol. 42, pp. 2335- 2344 ,(1965) , 10.1063/1.1696297
Harald H. Nielsen, The Vibration-Rotation Energies of Molecules Reviews of Modern Physics. ,vol. 23, pp. 90- 136 ,(1951) , 10.1103/REVMODPHYS.23.90
H. Batiz-Hernandez, R.A. Bernheim, Chapter 2 The isotope shift Progress in Nuclear Magnetic Resonance Spectroscopy. ,vol. 3, pp. 63- 85 ,(1967) , 10.1016/0079-6565(67)80012-8
Masaharu Toyama, Takeshi Oka, Yonezo Morino, Effect of vibration and rotation on the internuclear distance Journal of Molecular Spectroscopy. ,vol. 13, pp. 193- 213 ,(1964) , 10.1016/0022-2852(64)90067-0
Cynthia J. Jameson, Variation of chemical shielding with internal coordinates. Applications to diatomic molecules Journal of Chemical Physics. ,vol. 66, pp. 4977- 4982 ,(1977) , 10.1063/1.433799