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Fourier transform Raman spectroscopy of synthetic and biological calcium phosphates

Calcified tissue international, 1994-05, Vol.54 (5), p.414-420

1994

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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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Enthalpy Difference between Conformers of n-Butane and the Potential Function Governing Conformational Interchange

Journal of physical chemistry (1952), 1995, Vol.99 (2), p.578-585

1995

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Conformational Stabilities From Variable Temperature Raman Spectra, r(0) Structural Parameters, And Assignments Of 1,2- Diphosphinoethane

XXII International Conference, 2010, Vol.1267, p.726-727

2010

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Raman and infrared spectra, conformational stability, barriers to internal rotation and ab initio calculations of fluorocarbonyl isocyanate

Journal of Raman spectroscopy, 1994-03, Vol.25 (3), p.221-232

1994

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Raman and infrared spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of dichloroacetyl fluoride

Journal of Raman spectroscopy, 1991-03, Vol.22 (3), p.141-154

1991

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Vibrational spectroscopic studies, conformations and ab initio calculations of n-propyltrichlorosilane

Journal of Raman spectroscopy, 2004-11, Vol.35 (11), p.975-990

2004

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Fourier transform Raman spectrum, vibrational assignment and ab initio calculation of methanesulfonic acid in the gas and liquid phases

Journal of Raman spectroscopy, 2000-03, Vol.31 (3), p.193-202

2000

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Vibrational spectroscopic studies, conformations and ab initio calculations of 1,1,1-trifluoropropyltrifluorosilane

Journal of Raman spectroscopy, 2003-09, Vol.34 (9), p.711-724

2003

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Raman and far infrared spectra, structural parameters, and ab initio calculations on acetyl chloride

Journal of Raman spectroscopy, 1994-02, Vol.25 (2), p.189-198

1994

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Conformational analysis, barriers to internal rotation, vibrational assignment, and ab initio calculations of 1,2-difluoroethane

Journal of physical chemistry (1952), 1992-10, Vol.96 (21), p.8224-8233

1992

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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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Fourier transform Raman spectrum of polycrystalline pyrazole, vibrational assignment and ab initio calculations

Journal of Raman spectroscopy, 1992-06, Vol.23 (6), p.357-363

1992

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Raman and infrared spectra, conformational stability and ab initio calculations for chlorocarbonyl isocyanate

Journal of Raman spectroscopy, 1992-01, Vol.23 (1), p.51-60

1992

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Conformational studies of cyclopropane carboxaldehydehyde from temperature-dependent FT-IR spectra of xenon solutions

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2000-11, Vol.56 (13), p.2545-2561

2000

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Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculation of bromoacetone

Journal of Raman spectroscopy, 1992-05, Vol.23 (5), p.253-266

1992

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Raman and infrared spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of cyanomethyl methyl ether

Journal of Raman spectroscopy, 1993-12, Vol.24 (12), p.851-865

1993

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Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations for 3-iodopropene

Journal of Raman spectroscopy, 1992-12, Vol.23 (12), p.653-666

1992

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Raman and infrared spectra, conformational stability, barriers to internal rotation and ab initio calculations of acetyl isocyanate

Journal of Raman spectroscopy, 1993-05, Vol.24 (5), p.259-273

1993

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Spectra and structure of silicon-containing compounds. XVIII-Raman and infrared spectra, conformational stability, vibrational assignment, barrier to internal rotation and ab initio calculations of ethyldichlorosilane

Journal of Raman spectroscopy, 1994-02, Vol.25 (2), p.159-174

1994

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

Journal of Raman spectroscopy, 1993-11, Vol.24 (11), p.709-724

1993

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Conformational Stability of Tetrafluorohydrazine, N2F4

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1997-07, Vol.101 (27), p.5010-5016

1997

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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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Raman and infrared spectra, conformational stability and Ab initio calculations for n-propylamine

Journal of Raman spectroscopy, 1989-05, Vol.20 (5), p.311-333

1989

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Raman, infrared and NMR spectra, conformational stability and ab initio calculations of trimethoxyborane

Journal of Raman spectroscopy, 1993-11, Vol.24 (11), p.725-735

1993

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Fourier transform Raman spectroscopy of synthetic and biological calcium phosphates

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

Enthalpy Difference between Conformers of n-Butane and the Potential Function Governing Conformational Interchange

Conformational Stabilities From Variable Temperature Raman Spectra, r(0) Structural Parameters, And Assignments Of 1,2- Diphosphinoethane

Raman and infrared spectra, conformational stability, barriers to internal rotation and ab initio calculations of fluorocarbonyl isocyanate

Raman and infrared spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of dichloroacetyl fluoride

Vibrational spectroscopic studies, conformations and ab initio calculations of n-propyltrichlorosilane

Fourier transform Raman spectrum, vibrational assignment and ab initio calculation of methanesulfonic acid in the gas and liquid phases

Vibrational spectroscopic studies, conformations and ab initio calculations of 1,1,1-trifluoropropyltrifluorosilane

Raman and far infrared spectra, structural parameters, and ab initio calculations on acetyl chloride

Conformational analysis, barriers to internal rotation, vibrational assignment, and ab initio calculations of 1,2-difluoroethane

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

Fourier transform Raman spectrum of polycrystalline pyrazole, vibrational assignment and ab initio calculations

Raman and infrared spectra, conformational stability and ab initio calculations for chlorocarbonyl isocyanate

Conformational studies of cyclopropane carboxaldehydehyde from temperature-dependent FT-IR spectra of xenon solutions

Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculation of bromoacetone

Raman and infrared spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of cyanomethyl methyl ether

Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations for 3-iodopropene

Raman and infrared spectra, conformational stability, barriers to internal rotation and ab initio calculations of acetyl isocyanate

Spectra and structure of silicon-containing compounds. XVIII-Raman and infrared spectra, conformational stability, vibrational assignment, barrier to internal rotation and ab initio calculations of ethyldichlorosilane

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

Conformational Stability of Tetrafluorohydrazine, N2F4

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

Raman and infrared spectra, conformational stability and Ab initio calculations for n-propylamine

Raman, infrared and NMR spectra, conformational stability and ab initio calculations of trimethoxyborane

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