gaussian fitting (originpro 2018 software) Search Results


origin 2018 sr1 build 9.5.1.195  (OriginLab corp)
90
OriginLab corp origin 2018 sr1 build 9.5.1.195
Origin 2018 Sr1 Build 9.5.1.195, supplied by OriginLab corp, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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origin 2018 sr1 build 9.5.1.195 - by Bioz Stars, 2026-03
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crysalis pro 1.171.39.46  (Rigaku Corporation)
90
Rigaku Corporation crysalis pro 1.171.39.46
Crysalis Pro 1.171.39.46, supplied by Rigaku Corporation, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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Average 90 stars, based on 1 article reviews
crysalis pro 1.171.39.46 - by Bioz Stars, 2026-03
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supernova, dual, cu at zero, atlas  (Rigaku Corporation)
90
Rigaku Corporation supernova, dual, cu at zero, atlas
Supernova, Dual, Cu At Zero, Atlas, supplied by Rigaku Corporation, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/supernova, dual, cu at zero, atlas/product/Rigaku Corporation
Average 90 stars, based on 1 article reviews
supernova, dual, cu at zero, atlas - by Bioz Stars, 2026-03
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gaussian crysalis pro  (Rigaku Corporation)
90
Rigaku Corporation gaussian crysalis pro
Diffraction data were measured using a Rigaku XtalLAB Synergy-S (Dualflex, HyPix) diffractometer, except for the data for compound 22 , for which an Oxford Diffraction Supernova (Dual, Atlas) diffractometer was used. Data were collected at 100 K, except for compounds 12 (103 K) and 20 (107 K). Cu K α radiation was employed, with the exception of the data collections for compounds 3 , 4 and 22 , which used Mo K α radiation. H atoms were treated by a mixture of independent and constrained refinement, except for compound 11 , for which H-atom parameters were constrained.
Gaussian Crysalis Pro, supplied by Rigaku Corporation, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/gaussian crysalis pro/product/Rigaku Corporation
Average 90 stars, based on 1 article reviews
gaussian crysalis pro - by Bioz Stars, 2026-03
90/100 stars
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gaussian fitting (originpro 2018 software)  (OriginLab corp)
90
OriginLab corp gaussian fitting (originpro 2018 software)
Diffraction data were measured using a Rigaku XtalLAB Synergy-S (Dualflex, HyPix) diffractometer, except for the data for compound 22 , for which an Oxford Diffraction Supernova (Dual, Atlas) diffractometer was used. Data were collected at 100 K, except for compounds 12 (103 K) and 20 (107 K). Cu K α radiation was employed, with the exception of the data collections for compounds 3 , 4 and 22 , which used Mo K α radiation. H atoms were treated by a mixture of independent and constrained refinement, except for compound 11 , for which H-atom parameters were constrained.
Gaussian Fitting (Originpro 2018 Software), supplied by OriginLab corp, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/gaussian fitting (originpro 2018 software)/product/OriginLab corp
Average 90 stars, based on 1 article reviews
gaussian fitting (originpro 2018 software) - by Bioz Stars, 2026-03
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gaussian quadrature approach  (SAS institute)
90
SAS institute gaussian quadrature approach
Diffraction data were measured using a Rigaku XtalLAB Synergy-S (Dualflex, HyPix) diffractometer, except for the data for compound 22 , for which an Oxford Diffraction Supernova (Dual, Atlas) diffractometer was used. Data were collected at 100 K, except for compounds 12 (103 K) and 20 (107 K). Cu K α radiation was employed, with the exception of the data collections for compounds 3 , 4 and 22 , which used Mo K α radiation. H atoms were treated by a mixture of independent and constrained refinement, except for compound 11 , for which H-atom parameters were constrained.
Gaussian Quadrature Approach, supplied by SAS institute, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/gaussian quadrature approach/product/SAS institute
Average 90 stars, based on 1 article reviews
gaussian quadrature approach - by Bioz Stars, 2026-03
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crysalis pro  (Rigaku Corporation)
90
Rigaku Corporation crysalis pro
Experimental details
Crysalis Pro, supplied by Rigaku Corporation, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/crysalis pro/product/Rigaku Corporation
Average 90 stars, based on 1 article reviews
crysalis pro - by Bioz Stars, 2026-03
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origin 2018 (for a graph creation and gaussian fitting)  (OriginLab corp)
90
OriginLab corp origin 2018 (for a graph creation and gaussian fitting)
Experimental details
Origin 2018 (For A Graph Creation And Gaussian Fitting), supplied by OriginLab corp, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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origin 2018 (for a graph creation and gaussian fitting) - by Bioz Stars, 2026-03
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09 software package  (Gaussian inc)
90
Gaussian inc 09 software package
Experimental details
09 Software Package, supplied by Gaussian inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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Image Search Results


Diffraction data were measured using a Rigaku XtalLAB Synergy-S (Dualflex, HyPix) diffractometer, except for the data for compound 22 , for which an Oxford Diffraction Supernova (Dual, Atlas) diffractometer was used. Data were collected at 100 K, except for compounds 12 (103 K) and 20 (107 K). Cu K α radiation was employed, with the exception of the data collections for compounds 3 , 4 and 22 , which used Mo K α radiation. H atoms were treated by a mixture of independent and constrained refinement, except for compound 11 , for which H-atom parameters were constrained.

Journal: Acta Crystallographica. Section C, Structural Chemistry

Article Title: Complexes of 2,4,6-tri­hydroxy­benzoic acid: effects of intra­molecular hydro­gen bonding on ligand geometry and metal binding modes

doi: 10.1107/S2053229622009901

Figure Lengend Snippet: Diffraction data were measured using a Rigaku XtalLAB Synergy-S (Dualflex, HyPix) diffractometer, except for the data for compound 22 , for which an Oxford Diffraction Supernova (Dual, Atlas) diffractometer was used. Data were collected at 100 K, except for compounds 12 (103 K) and 20 (107 K). Cu K α radiation was employed, with the exception of the data collections for compounds 3 , 4 and 22 , which used Mo K α radiation. H atoms were treated by a mixture of independent and constrained refinement, except for compound 11 , for which H-atom parameters were constrained.

Article Snippet: Absorption correction , Gaussian ( CrysAlis PRO ; Rigaku OD, 2018–2021 ) , Analytical ( CrysAlis PRO ; Rigaku OD, 2018–2021 ) .

Techniques:

Journal: Acta Crystallographica. Section C, Structural Chemistry

Article Title: Complexes of 2,4,6-tri­hydroxy­benzoic acid: effects of intra­molecular hydro­gen bonding on ligand geometry and metal binding modes

doi: 10.1107/S2053229622009901

Figure Lengend Snippet:

Article Snippet: Absorption correction , Gaussian ( CrysAlis PRO ; Rigaku OD, 2018–2021 ) , Analytical ( CrysAlis PRO ; Rigaku OD, 2018–2021 ) .

Techniques:

Journal: Acta Crystallographica. Section C, Structural Chemistry

Article Title: Complexes of 2,4,6-tri­hydroxy­benzoic acid: effects of intra­molecular hydro­gen bonding on ligand geometry and metal binding modes

doi: 10.1107/S2053229622009901

Figure Lengend Snippet:

Article Snippet: Absorption correction , Gaussian ( CrysAlis PRO ; Rigaku OD, 2018–2021 ) , Analytical ( CrysAlis PRO ; Rigaku OD, 2018–2021 ) .

Techniques:

Journal: Acta Crystallographica. Section C, Structural Chemistry

Article Title: Complexes of 2,4,6-tri­hydroxy­benzoic acid: effects of intra­molecular hydro­gen bonding on ligand geometry and metal binding modes

doi: 10.1107/S2053229622009901

Figure Lengend Snippet:

Article Snippet: Absorption correction , Gaussian ( CrysAlis PRO ; Rigaku OD, 2018–2021 ) , Analytical ( CrysAlis PRO ; Rigaku OD, 2018–2021 ) .

Techniques:

Journal: Acta Crystallographica. Section C, Structural Chemistry

Article Title: Complexes of 2,4,6-tri­hydroxy­benzoic acid: effects of intra­molecular hydro­gen bonding on ligand geometry and metal binding modes

doi: 10.1107/S2053229622009901

Figure Lengend Snippet:

Article Snippet: Absorption correction , Gaussian ( CrysAlis PRO ; Rigaku OD, 2018–2021 ) , Analytical ( CrysAlis PRO ; Rigaku OD, 2018–2021 ) .

Techniques:

Experimental details

Journal: IUCrData

Article Title: 6-[4-( tert -Butyl­dimethyl­sil­yloxy)phen­yl]-1-oxa­spiro­[2.5]hepta­ne

doi: 10.1107/S241431462400590X

Figure Lengend Snippet: Experimental details

Article Snippet: Absorption correction , Gaussian ( CrysAlis PRO ; Rigaku OD, 2018 ) .

Techniques: