(Q35827418)

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Structural determinations by circular dichroism spectra analysis using coupled oscillator methods: an update of the applications of the DeVoe polarizability model

scientific article published in August 2004

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Europe PubMed Central

PubMed publication ID

10 August 2017

Structural determinations by circular dichroism spectra analysis using coupled oscillator methods: an update of the applications of the DeVoe polarizability model (English)

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Europe PubMed Central

PubMed publication ID

10 August 2017

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Stefano Superchi

1

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Europe PubMed Central

PubMed publication ID

10 August 2017

Egidio Giorgio

2

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10 August 2017

Carlo Rosini

3

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10 August 2017

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1 August 2004

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10 August 2017

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Europe PubMed Central

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10 August 2017

16

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10 August 2017

7

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Europe PubMed Central

PubMed publication ID

10 August 2017

422-451

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Europe PubMed Central

PubMed publication ID

10 August 2017

Rotatory properties of molecules containing two peptide groups: theory

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Optical Properties of Molecular Aggregates. I. Classical Model of Electronic Absorption and Refraction

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Polynucleotide circular dichroism calculations: Use of an all‐order classical coupled oscillator polarizability theory

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Conformational Study of 2,2‘-Homosubstituted 1,1‘-Binaphthyls by Means of UV and CD Spectroscopy

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Circular dichroism spectra (350–185 nm) of a new series of 4-substituted [2.2]paracyclophanes: A quantitative analysis within the DeVoe polarizability model

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Zinc porphyrin tweezer in host-guest complexation: determination of absolute configurations of primary monoamines by circular dichroism

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Chiral Recognition by CD-Sensitive Dimeric Zinc Porphyrin Host. 1. Chiroptical Protocol for Absolute Configurational Assignments of Monoalcohols and Primary Monoamines

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Chiral recognition by CD-sensitive dimeric zinc porphyrin host. 2. Structural studies of host-guest complexes with chiral alcohol and monoamine conjugates

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Determination of the structure of chiral molecules using ab initio vibrational circular dichroism spectroscopy

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Solution versus solid-state structure of ytterbium heterobimetallic catalysts

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Theoretical analysis of the porphyrin-porphyrin exciton interaction in circular dichroism spectra of dimeric tetraarylporphyrins

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Cholic acid derivatives containing both 2-naphthylcarbamate and 3,5-dinitrophenylcarbamate groups: a combined circular dichroism-molecular mechanics approach to the definition of their molecular conformation.

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Identifiers

10.1002/CHIR.20056

1 reference

Europe PubMed Central

PubMed publication ID

10 August 2017

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

10 August 2017

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