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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
Alkanes
100%
Carbon-13 Magnetic Resonance Spectroscopy
92%
Deuterium
92%
Isotopes
71%
Norbornanes
67%
Cycloparaffins
63%
Adamantane
54%
Cyclohexane
51%
Protons
33%
Carbon
32%
Physics & Astronomy
alkanes
73%
chemical equilibrium
70%
deuterium
61%
isotopes
57%
degrees of freedom
53%
nuclear magnetic resonance
52%
perturbation
44%
stereochemistry
33%
cyclohexane
25%
methylidyne
22%
substitutes
17%
distribution functions
17%
carbon
14%
protons
14%
shift
13%
molecules
11%
Chemical Compounds
Deuterium(.)
60%
Isotope
57%
Alkane
56%
Chemical Shift
53%
13C NMR Spectroscopy
49%
Norbornane
32%
Cycloalkane
28%
Adamantane
27%
Distribution Function
27%
Bond Length
18%
Stereochemistry
18%
Proton
14%
Substitution Reaction
13%
Carbon Atom
10%
Reduction
10%
Molecule
7%