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Conformational Stability of 3-Fluoropropene in Rare Gas Solutions from Temperature-Dependent FT-IR Spectra and ab Initio Calculations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1999-04, Vol.103 (13), p.1976-1985

1999

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Polarimetry and the Long-Awaited Superoutburst of BZ UMa

Publications of the Astronomical Society of the Pacific, 2009-11, Vol.121 (885), p.1205-1212

2009

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Conformational Stability from Temperature-Dependent FT-IR Spectra of Liquid Rare Gas Solutions, Barriers To Internal Rotation, Vibrational Assignment, and Ab Initio Calculations for 3-Chloropropene

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1999-08, Vol.103 (31), p.6142-6150

1999

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Conformational stability from variable temperature infrared spectra of krypton solutions, ab initio calculations, and vibrational assignment of bromocyclopentane

Journal of molecular structure, 2003-01, Vol.645 (2), p.89-107

2003

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Raman and infrared spectra, conformational stability, and ab initio calculations for chloromethyl methyl sulfide

Journal of Raman spectroscopy, 2000-03, Vol.31 (3), p.203-215

2000

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Conformational stability from temperature dependent FT-IR spectra of liquid rare gas solutions, barriers to internal rotation, vibrational assignment, structural parameters and ab initio calculations for 3-bromopropene

Journal of molecular structure, 2000-09, Vol.550-551, p.481-493

2000

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Conformational stability and structural parameters of 3-fluoropropene and some substituted derivatives

Journal of molecular structure, 1992-03, Vol.266, p.277-282

1992

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Covestro Monitoring Platform – Monitoring of Sensor, Asset, and Unit Health at Scale

Chemie ingenieur technik, 2022-09, Vol.94 (9), p.1317-1317

2022

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Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of trans-1-chloro-2-butene

Journal of molecular structure, 1993-12, Vol.300, p.257-279

1993

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Raman and far-infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of 2-bromo-3-fluoropropene

Journal of Raman spectroscopy, 1993-05, Vol.24 (5), p.287-298

1993

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Infrared and Raman spectra, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations for methyl vinyl sulfide

Journal of molecular structure, 1998-02, Vol.442 (1), p.71-92

1998

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Raman and far infrared spectra and conformational analysis of some dichloropropenes

Journal of molecular structure, 1993-03, Vol.293, p.19-22

1993

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Some applications of ab initio calculations in molecular spectroscopy

Journal of molecular structure, 1992, Vol.266, p.59-64

1992

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Raman and far-infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of 2,3-dicholoropropene

Journal of Raman spectroscopy, 1992-01, Vol.23 (1), p.37-49

1992

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Conformational analysis from low-frequency vibrational data and ab initio calculations for 3-chloropropene

Journal of molecular structure, 1989, Vol.194, p.259-278

1989

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Prevalence of Depressive Symptoms in Aseptic Revision Total Knee Arthroplasty Based on the Mode of Failure

Arthroplasty today, 2024-02, Vol.25, p.101298-101298, Article 101298

2024

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Conformational stability of trans-1-fluoro-2-butene

Journal of molecular structure, 1995-04, Vol.349, p.1-4

1995

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Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of 3-methyl-3-butenenitrile

Journal of molecular structure, 2006-03, Vol.786 (1), p.9-24

2006

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Infrared spectra of some matrix isolated organoisothiocyanate molecules

Canadian journal of chemistry, 1985-07, Vol.63 (7), p.2000-2006

1985

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Microwave, infrared, and Raman spectra, conformational stability, barriers to internal rotation, ab initio calculations, and vibrational assignment of 3-fluoro-2-methylpropene

Journal of physical chemistry (1952), 1991-04, Vol.95 (7), p.2745-2757

1991

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Infrared and Raman spectra, conformational analysis, barriers to internal rotation, vibrational assignment, and ab initio calculations of trans-1,3-dichloropropene

Journal of physical chemistry (1952), 1992-09, Vol.96 (18), p.7194-7202

1992

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Vibrational spectrum, normal coordinate analysis, ab initio calculations, and conformational stability of ethyl isocyanate

Journal of physical chemistry (1952), 1987-03, Vol.91 (7), p.1770-1778

1987

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Far-IR spectrum, conformation stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of 3-chloro-2-methylpropene

Spectrochimica acta. Part A: Molecular spectroscopy, 1993-11, Vol.49 (13), p.1873,1887-1885,1888

1993

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Conformational studies utilizing asymmetric torsional frequencies

Journal of molecular structure, 1985, Vol.126, p.83-98

1985

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Conformational stability from variable temperature infrared spectra of rare gas solutions of 2-chloro-3-fluoropropene

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2003-05, Vol.59 (7), p.1579-1592

2003

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Conformational Stability of 3-Fluoropropene in Rare Gas Solutions from Temperature-Dependent FT-IR Spectra and ab Initio Calculations

Polarimetry and the Long-Awaited Superoutburst of BZ UMa

Conformational Stability from Temperature-Dependent FT-IR Spectra of Liquid Rare Gas Solutions, Barriers To Internal Rotation, Vibrational Assignment, and Ab Initio Calculations for 3-Chloropropene

Conformational stability from variable temperature infrared spectra of krypton solutions, ab initio calculations, and vibrational assignment of bromocyclopentane

Raman and infrared spectra, conformational stability, and ab initio calculations for chloromethyl methyl sulfide

Conformational stability from temperature dependent FT-IR spectra of liquid rare gas solutions, barriers to internal rotation, vibrational assignment, structural parameters and ab initio calculations for 3-bromopropene

Conformational stability and structural parameters of 3-fluoropropene and some substituted derivatives

Covestro Monitoring Platform – Monitoring of Sensor, Asset, and Unit Health at Scale

Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of trans-1-chloro-2-butene

Raman and far-infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of 2-bromo-3-fluoropropene

Infrared and Raman spectra, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations for methyl vinyl sulfide

Raman and far infrared spectra and conformational analysis of some dichloropropenes

Some applications of ab initio calculations in molecular spectroscopy

Raman and far-infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of 2,3-dicholoropropene

Conformational analysis from low-frequency vibrational data and ab initio calculations for 3-chloropropene

Prevalence of Depressive Symptoms in Aseptic Revision Total Knee Arthroplasty Based on the Mode of Failure

Conformational stability of trans-1-fluoro-2-butene

Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of 3-methyl-3-butenenitrile

Infrared spectra of some matrix isolated organoisothiocyanate molecules

Microwave, infrared, and Raman spectra, conformational stability, barriers to internal rotation, ab initio calculations, and vibrational assignment of 3-fluoro-2-methylpropene

Infrared and Raman spectra, conformational analysis, barriers to internal rotation, vibrational assignment, and ab initio calculations of trans-1,3-dichloropropene

Vibrational spectrum, normal coordinate analysis, ab initio calculations, and conformational stability of ethyl isocyanate

Far-IR spectrum, conformation stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of 3-chloro-2-methylpropene

Conformational studies utilizing asymmetric torsional frequencies

Conformational stability from variable temperature infrared spectra of rare gas solutions of 2-chloro-3-fluoropropene

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