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Computation of deuterium isotope perturbation of
13
C NMR chemical shifts of alkanes: A local mode zero-point level approach
Kin S. Yang, Bruce Hudson
Department of Chemistry
Research output
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Contribution to journal
›
Article
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peer-review
8
Scopus citations
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Dive into the research topics of 'Computation of deuterium isotope perturbation of
13
C NMR chemical shifts of alkanes: A local mode zero-point level approach'. Together they form a unique fingerprint.
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Medicine & Life Sciences
Adamantane
54%
Alkanes
100%
Carbon
32%
Carbon-13 Magnetic Resonance Spectroscopy
92%
Cyclohexane
51%
Cycloparaffins
63%
Deuterium
92%
Isotopes
71%
Norbornanes
67%
Protons
33%
Physics & Astronomy
alkanes
73%
carbon
14%
chemical equilibrium
70%
cyclohexane
25%
degrees of freedom
53%
deuterium
61%
distribution functions
17%
isotopes
57%
methylidyne
22%
molecules
11%
nuclear magnetic resonance
52%
perturbation
44%
protons
14%
shift
13%
stereochemistry
33%
substitutes
17%
Chemical Compounds
13C NMR Spectroscopy
49%
Adamantane
27%
Alkane
56%
Bond Length
18%
Carbon Atom
10%
Chemical Shift
53%
Cycloalkane
28%
Deuterium(.)
60%
Distribution Function
27%
Isotope
57%
Molecule
7%
Norbornane
32%
Proton
14%
Reduction
10%
Stereochemistry
18%
Substitution Reaction
13%