Interchannel Hopping in Single Crystalline Lithium Triborate Probed by 7Li NMR: Spin Relaxation, Line Shape Analysis, Selective-Inversion Spin Alignment, and Two-Dimensional Exchange Spectra

2016 ◽  
Vol 120 (14) ◽  
pp. 7767-7777 ◽  
Author(s):  
M. Storek ◽  
R. Böhmer
Keyword(s):  
Spin Relaxation ◽  
Shape Analysis ◽  
Line Shape ◽  
Two Dimensional ◽  
Spin Alignment ◽  
Lithium Triborate ◽  
Single Crystalline ◽  
Line Shape Analysis ◽  
Selective Inversion ◽  
7Li Nmr

Two-dimensional line-shape analysis of photon-echo signal

1999 ◽  
Vol 314 (5-6) ◽  
pp. 488-495 ◽  
Author(s):  
Ko Okumura ◽  
Andrei Tokmakoff ◽  
Yoshitaka Tanimura
Keyword(s):  
Shape Analysis ◽  
Line Shape ◽  
Photon Echo ◽  
Two Dimensional ◽  
Echo Signal ◽  
Line Shape Analysis

scholarly journals Lithium ion dynamics in Li2S+GeS2+GeO2 glasses studied using 7Li NMR field-cycling relaxometry and line-shape analysis

2015 ◽  
Vol 70 ◽  
pp. 53-62 ◽  
Author(s):  
Jan Gabriel ◽  
Oleg V. Petrov ◽  
Youngsik Kim ◽  
Steve W. Martin ◽  
Michael Vogel
Keyword(s):  
Shape Analysis ◽  
Line Shape ◽  
Lithium Ion ◽  
Ion Dynamics ◽  
Line Shape Analysis ◽  
7Li Nmr ◽  
Field Cycling

scholarly journals Line shape analysis of two-dimensional infrared spectra

2015 ◽  
Vol 142 (21) ◽  
pp. 212427 ◽  
Author(s):  
Qi Guo ◽  
Philip Pagano ◽  
Yun-Liang Li ◽  
Amnon Kohen ◽  
Christopher M. Cheatum
Keyword(s):  
Shape Analysis ◽  
Infrared Spectra ◽  
Line Shape ◽  
Two Dimensional ◽  
Line Shape Analysis

Determination of the Accurate Values of the Rate Constant and Thermodynamic Parameters for the Rotation About the C(sp2)-C(aryl) Bond; Adamantan-1-yl 3-Bromo-2,4,6-trimethylphenyl Ketone

1998 ◽  
Vol 63 (7) ◽  
pp. 955-966
Author(s):  
Eva Přibylová ◽  
Miroslav Holík
Keyword(s):  
Thermodynamic Parameters ◽  
Shape Analysis ◽  
Rate Constants ◽  
Line Shape ◽  
Microsoft Excel ◽  
Hindered Rotation ◽  
H Nmr ◽  
Line Shape Analysis ◽  
Coalescence Temperature

Four programs for the 1H NMR line shape analysis: two commercial - Winkubo (Bruker) and DNMR5 (QCPE 165) and two written in our laboratory - Newton (in Microsoft Excel) and Simtex (in Matlab) have been tested in order to get highly accurate rate constants of the hindered rotation about a single bond. For this purpose four testing criteria were used, two of them were also developed by us. As supplementary determinations the rate constants obtained for the coalescence temperature and for the thermal racemization of chromatographically separated enantiomers were used which fitted well the temperature dependence of the rate constants determined by the line shape analysis. As a test compound adamantan-1-yl 3-bromo-2,4,6-trimethylphenyl ketone was prepared and studied. It was shown that supermodified simplex method used in our algorithm (Simtex), though time consuming, gives the most accurate values of the rate constants and consequently the calculated thermodynamic parameters Ea, ∆H≠, and ∆S≠ lay in relatively narrow confidence intervals.

Cope rearrangement of 9-methylenebarbaralane. Complete line shape analysis

1973 ◽  
Vol 38 (6) ◽  
pp. 1210-1215 ◽  
Author(s):  
Linda G. Greifenstein ◽  
Joseph B. Lambert ◽  
Michael J. Broadhurst ◽  
Leo A. Paquette
Keyword(s):  
Shape Analysis ◽  
Line Shape ◽  
Cope Rearrangement ◽  
Line Shape Analysis
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