Recent progress in understanding chemical shifts

Angel C. De Dios; Eric Oldfield

doi:10.1016/0926-2040(95)01207-9

Recent progress in understanding chemical shifts

Angel C. De Dios, Eric Oldfield

Chemistry

Research output: Contribution to journal › Review article › peer-review

Abstract

In the past three or four years computer hardware and software developments have reached the stage where the nuclear magnetic resonance (NMR) spectra of many molecular systems can now be accurately evaluated. Detailed analysis of chemical shifts may soon become a routine part of solid (and liquid) state NMR structure prediction in chemistry and biology, and this Article covers the development of the topic from its earliest beginnings.

Original language	English (US)
Pages (from-to)	101-125
Number of pages	25
Journal	Solid State Nuclear Magnetic Resonance
Volume	6
Issue number	2
DOIs	https://doi.org/10.1016/0926-2040(95)01207-9
State	Published - Apr 1996

Keywords

Chemical shift
Electrostatics
Protein
Shielding
Tensor

ASJC Scopus subject areas

Radiation
General Chemistry
Nuclear and High Energy Physics
Instrumentation

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10.1016/0926-2040(95)01207-9

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title = "Recent progress in understanding chemical shifts",

abstract = "In the past three or four years computer hardware and software developments have reached the stage where the nuclear magnetic resonance (NMR) spectra of many molecular systems can now be accurately evaluated. Detailed analysis of chemical shifts may soon become a routine part of solid (and liquid) state NMR structure prediction in chemistry and biology, and this Article covers the development of the topic from its earliest beginnings.",

keywords = "Chemical shift, Electrostatics, Protein, Shielding, Tensor",

author = "{De Dios}, {Angel C.} and Eric Oldfield",

note = "Funding Information: {\textquoteright} This work was supported in part by the U.S. National Institutes of Health (grants HL-19481 and GM-50694). A.C.D. is an American Heart Association Inc. (Illinois Affiliate) Postdoctoral Research Fellow (Grant FW-01).",

year = "1996",

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doi = "10.1016/0926-2040(95)01207-9",

language = "English (US)",

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pages = "101--125",

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T1 - Recent progress in understanding chemical shifts

AU - De Dios, Angel C.

AU - Oldfield, Eric

N1 - Funding Information: ’ This work was supported in part by the U.S. National Institutes of Health (grants HL-19481 and GM-50694). A.C.D. is an American Heart Association Inc. (Illinois Affiliate) Postdoctoral Research Fellow (Grant FW-01).

PY - 1996/4

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N2 - In the past three or four years computer hardware and software developments have reached the stage where the nuclear magnetic resonance (NMR) spectra of many molecular systems can now be accurately evaluated. Detailed analysis of chemical shifts may soon become a routine part of solid (and liquid) state NMR structure prediction in chemistry and biology, and this Article covers the development of the topic from its earliest beginnings.

AB - In the past three or four years computer hardware and software developments have reached the stage where the nuclear magnetic resonance (NMR) spectra of many molecular systems can now be accurately evaluated. Detailed analysis of chemical shifts may soon become a routine part of solid (and liquid) state NMR structure prediction in chemistry and biology, and this Article covers the development of the topic from its earliest beginnings.

KW - Chemical shift

KW - Electrostatics

KW - Protein

KW - Shielding

KW - Tensor

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JO - Solid State Nuclear Magnetic Resonance

JF - Solid State Nuclear Magnetic Resonance

IS - 2

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Recent progress in understanding chemical shifts

Abstract

Keywords

ASJC Scopus subject areas

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