Physicochemical Characterization of the Loganic Acid-IR, Raman, UV-Vis and Luminescence Spectra Analyzed in Terms of Quantum Chemical DFT Approach.

Adam Zając, Jacek Michalski, Maciej Ptak, Lucyna Dymińska, Alicja Z Kucharska, Wiktor Zierkiewicz, Jerzy Hanuza

Abstract read

In one paragraph

Article in Molecules (Basel, Switzerland), 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.

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2citing papers in PubMed

–field-weighted citation impact

1 · What the graph read from it

What it found

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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

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3 · Its place in the literature

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2 citing papers in PubMed.

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5 · Who and what money

Authors and funding

7 authors.

Adam ZającDepartment of Bioorganic Chemistry, Faculty of Production Engineering, Wroclaw University of Economics and Business, 118-120 Komandorska str., 53-345 Wrocław, Poland.ORCID 0000-0002-8576-9729

Jacek MichalskiDepartment of Bioorganic Chemistry, Faculty of Production Engineering, Wroclaw University of Economics and Business, 118-120 Komandorska str., 53-345 Wrocław, Poland.ORCID 0000-0001-5393-2109

Maciej PtakInstitute of Low Temperature and Structure Research, 2 Okólna str., 50-422 Wrocław, Poland.

Lucyna DymińskaDepartment of Bioorganic Chemistry, Faculty of Production Engineering, Wroclaw University of Economics and Business, 118-120 Komandorska str., 53-345 Wrocław, Poland.

Alicja Z KucharskaDepartment of Fruit, Vegetable and Plant Nutraceutical Technology, Wrocław University of Environmental and Life Sciences, 37 Chełmońskiego str., 51-630 Wrocław, Poland.ORCID 0000-0002-2172-0408

Wiktor ZierkiewiczFaculty of Chemistry, Wrocław University of Science and Technology, 27 Wybrzeże Wyspiańskiego str., 50-370 Wrocław, Poland.ORCID 0000-0002-4038-5959

Jerzy HanuzaInstitute of Low Temperature and Structure Research, 2 Okólna str., 50-422 Wrocław, Poland.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The molecular structure and vibrational spectra of loganic acid (LA) were calculated using B3LYP density functional theory, the 6-311G(2d,2p) basis set, and the GAUSSIAN 03W program. The solid-phase FTIR and FT-Raman spectra of LA were recorded in the 100-4000 cm

Indexed as

IRloganic acidluminescencemolecular structurequantum chemical DFT calculationsRaman spectraStokes shiftUV-Vis measurements

Identifiers

PMID34834118

DOI10.3390/molecules26227027

PMCPMC8622970

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