Abstract

The proton magnetic resonance of fifteen cyclopropane derivatives were studied. In each case the substituent groups were on only one of the ring carbons. The chemical shifts of the four protons on the remaining two carbons were determined to range from δ values of 0 40 to 1.62 ppm, using as an internal reference tetramethyl silane (with δ = 0. 00). Direct evidence on the relative electron withdrawing ability of the substituent groups is presented

Nuclear magnetic resonance imaging

William P. Rothwell
Appl. Opt. 24(23) 3958-3968 (1985)

Electro-mechano-optical detection of nuclear magnetic resonance

Kazuyuki Takeda, Kentaro Nagasaka, Atsushi Noguchi, Rekishu Yamazaki, Yasunobu Nakamura, Eiji Iwase, Jacob M. Taylor, and Koji Usami
Optica 5(2) 152-158 (2018)

Subwavelength optical magnetic-resonance imaging

Stephan Schiller and R. L. Byer
J. Opt. Soc. Am. A 9(5) 683-699 (1992)

Design of proton deflectometry with in situ x-ray fiducial for magnetized high-energy-density systems

Sophia Malko, Courtney Johnson, Derek B. Schaeffer, William Fox, and Gennady Fiksel
Appl. Opt. 61(6) C133-C142 (2022)

Proton radiation effects on optically transduced silicon carbide microdisk resonators

Hao Jia, Jonathan P. McCandless, Hailong Chen, Wenjun Liao, En Xia Zhang, Michael McCurdy, Robert A. Reed, Ronald D. Schrimpf, Michael L. Alles, and Philip X.-L. Feng
Opt. Mater. Express 13(6) 1797-1807 (2023)