band contour Latest Research Papers

Mechanisms of the Formation of the ν3 Band Contour in Absorption and Raman Scattering Spectra of Tetrafluoromethane in Condensed Phases

Optics and Spectroscopy ◽

10.1134/s0030400x21030085 ◽

2021 ◽

Author(s):

O. S. Golubkova ◽

T. S. Kataeva ◽

D. N. Shchepkin ◽

T. D. Kolomiitsova

Keyword(s):

Raman Scattering ◽

Condensed Phases ◽

Scattering Spectra ◽

Band Contour ◽

Raman Scattering Spectra

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Band contour extraction method based on conformal geometrical algebra for space tumbling target

Applied Optics ◽

10.1364/ao.430861 ◽

2021 ◽

Author(s):

Jie Li ◽

Yiqi Zhuang ◽

Qi Peng ◽

Liang Zhao

Keyword(s):

Extraction Method ◽

Contour Extraction ◽

Band Contour ◽

Tumbling Target ◽

Geometrical Algebra

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ChemInform Abstract: Assignment of the 278-nm Electronic Band System of Benzimidazole (1,3- Benzodiazole) as π*-π by Rotational Band Contour Analysis.

ChemInform ◽

10.1002/chin.199206034 ◽

2010 ◽

Vol 23 (6) ◽

pp. no-no

Author(s):

E. CANE ◽

A. TROMBETTI ◽

B. VELINO ◽

W. CAMINATI

Keyword(s):

Rotational Band ◽

Band System ◽

Contour Analysis ◽

Electronic Band ◽

Band Contour

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ChemInform Abstract: Assignment of the 283 nm Absorption Spectrum of 4-Azabenzimidazole as . pi.*-π by Rotational Band Contour Analysis.

ChemInform ◽

10.1002/chin.199141033 ◽

2010 ◽

Vol 22 (41) ◽

pp. no-no

Author(s):

E. CANE ◽

A. TROMBETTI

Keyword(s):

Absorption Spectrum ◽

Rotational Band ◽

Contour Analysis ◽

Band Contour

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ChemInform Abstract: Assignment of the 290-nm Electronic Band System of Indazole (1,2- Benzodiazole) as π*-π by Rotational Band Contour Analysis.

ChemInform ◽

10.1002/chin.199303038 ◽

2010 ◽

Vol 24 (3) ◽

pp. no-no

Author(s):

E. CANE ◽

A. TROMBETTI ◽

B. VELINO ◽

W. CAMINATI

Keyword(s):

Rotational Band ◽

Band System ◽

Contour Analysis ◽

Electronic Band ◽

Band Contour

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ChemInform Abstract: Laser-Induced Fluorescence Spectroscopy and Structure of Microsolvated Molecular Clusters. Part 1. Structure Determination via Rotational Band Contour Analysis and Semi-Empirical Calculation

ChemInform ◽

10.1002/chin.199301040 ◽

2010 ◽

Vol 24 (1) ◽

pp. no-no

Author(s):

B. D. HOWELLS ◽

J. MCCOMBIE ◽

T. F. PALMER ◽

J. P. SIMONS ◽

A. WALTERS

Keyword(s):

Fluorescence Spectroscopy ◽

Rotational Band ◽

Structure Determination ◽

Laser Induced Fluorescence ◽

Molecular Clusters ◽

Contour Analysis ◽

Band Contour ◽

Semi Empirical

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ChemInform Abstract: Rotational Band Contour Analysis of the 281 nm Origin Band of the S1- S0 System of 1,4-Benzodioxan

ChemInform ◽

10.1002/chin.199311065 ◽

2010 ◽

Vol 24 (11) ◽

pp. no-no

Author(s):

R. D. GORDON ◽

J. M. HOLLAS

Keyword(s):

Rotational Band ◽

Contour Analysis ◽

Band Contour

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Alanyl Side Chain Folding in Phenylalanine: Conformational Assignments through Ultraviolet Rotational Band Contour Analysis

The Journal of Physical Chemistry A ◽

10.1021/jp0368280 ◽

2004 ◽

Vol 108 (1) ◽

pp. 69-73 ◽

Cited By ~ 53

Author(s):

Yonghoon Lee ◽

Jiwon Jung ◽

Bongsoo Kim ◽

Patrick Butz ◽

Lavina C. Snoek ◽

...

Keyword(s):

Rotational Band ◽

Side Chain ◽

Contour Analysis ◽

Chain Folding ◽

Band Contour

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Vibrational dynamics of medium strength hydrogen bonds: Fourier transform infrared spectra and band contour analysis of the DF stretching region of (CH[sub 2])[sub 2]S–DF

The Journal of Chemical Physics ◽

10.1063/1.1792595 ◽

2004 ◽

Vol 121 (16) ◽

pp. 7784 ◽

Cited By ~ 12

Author(s):

M. Goubet ◽

P. Asselin ◽

P. Soulard ◽

M. Lewerenz ◽

Z. Latajka

Keyword(s):

Fourier Transform ◽

Hydrogen Bonds ◽

Infrared Spectra ◽

Fourier Transform Infrared ◽

Contour Analysis ◽

Vibrational Dynamics ◽

Fourier Transform Infrared Spectra ◽

Medium Strength ◽

Band Contour

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Temperature dependence of isotropic Raman intramolecular vibrational band contour formation of some liquids. The computer research of methyl iodide

10.1117/12.486668 ◽

2002 ◽

Author(s):

V. D. Danchuk ◽

A. P. Kravchuk

Keyword(s):

Temperature Dependence ◽

Methyl Iodide ◽

Vibrational Band ◽

Band Contour ◽

Computer Research

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band contour
Recently Published Documents

TOTAL DOCUMENTS

H-INDEX

Mechanisms of the Formation of the ν3 Band Contour in Absorption and Raman Scattering Spectra of Tetrafluoromethane in Condensed Phases

Band contour extraction method based on conformal geometrical algebra for space tumbling target

ChemInform Abstract: Assignment of the 278-nm Electronic Band System of Benzimidazole (1,3- Benzodiazole) as π*-π by Rotational Band Contour Analysis.

ChemInform Abstract: Assignment of the 283 nm Absorption Spectrum of 4-Azabenzimidazole as . pi.*-π by Rotational Band Contour Analysis.

ChemInform Abstract: Assignment of the 290-nm Electronic Band System of Indazole (1,2- Benzodiazole) as π*-π by Rotational Band Contour Analysis.

ChemInform Abstract: Laser-Induced Fluorescence Spectroscopy and Structure of Microsolvated Molecular Clusters. Part 1. Structure Determination via Rotational Band Contour Analysis and Semi-Empirical Calculation

ChemInform Abstract: Rotational Band Contour Analysis of the 281 nm Origin Band of the S1- S0 System of 1,4-Benzodioxan

Alanyl Side Chain Folding in Phenylalanine: Conformational Assignments through Ultraviolet Rotational Band Contour Analysis

Vibrational dynamics of medium strength hydrogen bonds: Fourier transform infrared spectra and band contour analysis of the DF stretching region of (CH[sub 2])[sub 2]S–DF

Temperature dependence of isotropic Raman intramolecular vibrational band contour formation of some liquids. The computer research of methyl iodide

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band contourRecently Published Documents

TOTAL DOCUMENTS

H-INDEX

Mechanisms of the Formation of the ν3 Band Contour in Absorption and Raman Scattering Spectra of Tetrafluoromethane in Condensed Phases

Band contour extraction method based on conformal geometrical algebra for space tumbling target

ChemInform Abstract: Assignment of the 278-nm Electronic Band System of Benzimidazole (1,3- Benzodiazole) as π*-π by Rotational Band Contour Analysis.

ChemInform Abstract: Assignment of the 283 nm Absorption Spectrum of 4-Azabenzimidazole as . pi.*-π by Rotational Band Contour Analysis.

ChemInform Abstract: Assignment of the 290-nm Electronic Band System of Indazole (1,2- Benzodiazole) as π*-π by Rotational Band Contour Analysis.

ChemInform Abstract: Laser-Induced Fluorescence Spectroscopy and Structure of Microsolvated Molecular Clusters. Part 1. Structure Determination via Rotational Band Contour Analysis and Semi-Empirical Calculation

ChemInform Abstract: Rotational Band Contour Analysis of the 281 nm Origin Band of the S1- S0 System of 1,4-Benzodioxan

Alanyl Side Chain Folding in Phenylalanine: Conformational Assignments through Ultraviolet Rotational Band Contour Analysis

Vibrational dynamics of medium strength hydrogen bonds: Fourier transform infrared spectra and band contour analysis of the DF stretching region of (CH[sub 2])[sub 2]S–DF

Temperature dependence of isotropic Raman intramolecular vibrational band contour formation of some liquids. The computer research of methyl iodide

band contour
Recently Published Documents