✦ LIBER ✦

Linear combination of lorentzian and gaussian profiles to fit resonance spectra

✍ Scribed by J.J. Peyre; G. Principi

Book ID: 103296570
Publisher: Elsevier Science
Year: 1972
Weight: 82 KB
Volume: 101
Category: Article
ISSN: 0029-554X
DOI: 10.1016/0029-554x(72)90054-7

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Simulated Annealing for Fitting Linear C

Simulated Annealing for Fitting Linear Combinations of Gaussians to Data

✍ J. R. Parker 📂 Article 📅 2000 🏛 Springer Vienna 🌐 English ⚖ 237 KB

Two-dimensional linear-combination model

Two-dimensional linear-combination model fitting of magnetic resonance spectra to define the macromolecule baseline using FiTAID, a Fitting Tool for Arrays of Interrelated Datasets

✍ Daniel G. Q. Chong; Roland Kreis; Christine S. Bolliger; Chris Boesch; Johannes 📂 Article 📅 2011 🏛 Springer 🌐 English ⚖ 868 KB

Erratum to: Two-dimensional linear-combi

Erratum to: Two-dimensional linear-combination model fitting of magnetic resonance spectra to define the macromolecule baseline using FiTAID, a fitting tool for arrays of interrelated datasets

✍ Daniel G. Q. Chong; Roland Kreis; Christine S. Bolliger; Chris Boesch; Johannes 📂 Article 📅 2011 🏛 Springer 🌐 English ⚖ 65 KB

Quantitative 1H-magnetic resonance spect

Quantitative 1H-magnetic resonance spectroscopy of human brain: Influence of composition and parameterization of the basis set in linear combination model-fitting

✍ L. Hofmann; J. Slotboom; B. Jung; P. Maloca; C. Boesch; R. Kreis 📂 Article 📅 2002 🏛 John Wiley and Sons 🌐 English ⚖ 213 KB

Localized short-echo-time (1)H-MR spectra of human brain contain contributions of many low-molecular-weight metabolites and baseline contributions of macromolecules. Two approaches to model such spectra are compared and the data acquisition sequence, optimized for reproducibility, is presented. Mode

Combined use of complete lineshape analy

Combined use of complete lineshape analysis of 1D spectra subjected to reference deconvolution and linear prediction, 2D-EXSY spectra and a double fitting method for the study of chemical exchange. Application to an eight-site exchange system

✍ Pavletta S. Denkova; Valentin S. Dimitrov 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 151 KB 👁 2 views

Obtaining unknown NMR parameters from experimental spectra of exchanging systems is, from a mathematical point of view, associated with the solution of an inverse problem. Inverse problems are usually solved by iterative procedures and calculations may not always converge and the solutions are rarel

A scalar-relativistic extension of the l

A scalar-relativistic extension of the linear combination of Gaussian-type orbitals local density functional method: application to AuH, AuCl and Au2

✍ Oliver D. Häberlen; Notker Rösch 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 499 KB

The linear combination of Gaussian-type orbitals local density functional (LCGTG-LDF) approach to the electronic structure of molecules has been supplemented by a self-consistent scalar-relativistic method based on external field projectors. By means of a unitary Douglas-Km11 transformation, the met