Theoretical study of the nuclear spin—spin coupling constant of the ultrashort central bond in bitetrahedrane
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference44 articles.
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1. Conformational Analysis of Saturatedtrans-Fused 1,3,2-Benzoxazaphosphinine 2-Oxides − DFT Calculation of NMRJ(P,H) Coupling Constants;European Journal of Organic Chemistry;2004-11-15
2. Non-empirical calculations of NMR indirect carbon-carbon coupling constants: 3. Polyhedranes;Magnetic Resonance in Chemistry;2003
3. Spin–spin coupling tensors as determined by experiment and computational chemistry;Progress in Nuclear Magnetic Resonance Spectroscopy;2002-12
4. Density Functional Theory Study of Ultrashort and Overlong CC Single Bonds and the Lowest Nonbonding C···C Distance;The Journal of Physical Chemistry A;2000-06-10
5. Ab Initio Methods for the Calculation of NMR Shielding and Indirect Spin−Spin Coupling Constants;Chemical Reviews;1998-12-24
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