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Infrared and Raman Spectroscopy of Eugenol, Isoeugenol, and Methyl Eugenol: Conformational Analysis and Vibrational Assignments from Density Functional Theory Calculations of the Anharmonic Fundamentals

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-11, Vol.119 (46), p.11280-11292

2015

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Comparison of Co with Mn and Fe in LDH-hosted Sulfonato−Salen Catalysts for Olefin Epoxidation

Journal of physical chemistry. C, 2008-09, Vol.112 (36), p.14124-14130

2008

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Raman spectroscopic study of supported chromium(vi) oxide catalysts

Physical chemistry chemical physics : PCCP, 2003-02, Vol.5 (6), p.1320-1328

2003

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Current practice: postoperative and return to play trends after ACL reconstruction by fellowship-trained sports surgeons

Musculoskeletal surgery, 2019-04, Vol.103 (1), p.55-61

2019

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Vibrational spectroscopy and DFT calculations of di-amino acid cyclic peptides. Part I: cyclo(Gly-Gly), cyclo(L-Ala-L-Ala) and cyclo(L-Ala-Gly) in the solid state and in aqueous solution

Journal of Raman spectroscopy, 2009-11, Vol.40 (11), p.1478-1497

2009

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Can ion mobility mass spectrometry and density functional theory help elucidate protonation sites in 'small' molecules?

Rapid communications in mass spectrometry, 2013-11, Vol.27 (21), p.2399-2410

2013

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Raman and IR spectroscopic studies of fenamates – Conformational differences in polymorphs of flufenamic acid, mefenamic acid and tolfenamic acid

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2012-10, Vol.96, p.972-985

2012

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Vibrational Spectra of α-Amino Acids in the Zwitterionic State in Aqueous Solution and the Solid State: DFT Calculations and the Influence of Hydrogen Bonding

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2008-10, Vol.112 (41), p.10333-10347

2008

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Vibrational spectra and crystal structure of the di-amino acid peptide cyclo(L-Met-L-Met): comparison of experimental data and DFT calculations

Journal of Raman spectroscopy, 2010-02, Vol.41 (2), p.148-159

2010

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DFT calculations of the structures and vibrational spectra of the [Fe(bpy) 3] 2+ and [Ru(bpy) 3] 2+ complexes

Chemical physics, 2008-09, Vol.352 (1), p.19-27

2008

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A single-crystal Raman and infrared study of the nonlinear optical crystal MBANP

Journal of Raman spectroscopy, 2011-05, Vol.42 (5), p.1174-1184

2011

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The predicted influence of polar dielectric insulators on the channel mobility of amorphous organic field-effect transistors

Journal of physics. D, Applied physics, 2007-02, Vol.40 (4), p.982-989

2007

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Nature of Surface Sulfate Species and the Generation of Active Sites on Silica−Zirconia Mixed-Oxide Catalysts

The journal of physical chemistry. B, 2003-07, Vol.107 (27), p.6526-6534

2003

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Computational Chemistry Using Modern Electronic Structure Methods

Journal of chemical education, 2007-08, Vol.84 (8), p.1364

2007

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Inhibition of Cold Ischemia and Reperfusion Injury Mediated by Matrix Metalloproteinases (MMPs) by NFkB Inhibitor PS-341

The Journal of surgical research, 2012, Vol.172 (2), p.203-203

2012

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The surface acidity of oxides probed by IR spectroscopy of adsorbed diazines

Physical chemistry chemical physics : PCCP, 2001, Vol.3 (13), p.2676-2685

2001

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Adsorption of 2-chloropyridine on oxides—an infrared spectroscopic study

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2003-11, Vol.59 (13), p.3205-3217

2003

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PAN GU: a protein kinase that inhibits S phase and promotes mitosis in early Drosophila development

Development (Cambridge), 2000-11, Vol.127 (22), p.4763-4774

2000

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Ab Initio Calculations of the Structures and Vibrational Spectra of Ethene Complexes

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2004-01, Vol.108 (1), p.146-156

2004

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Literary discourse: a semiotic-pragmatic approach to literature

Literary discourse, 2002

Johansen, Jørgen Dines

1, 2002

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A resonance Raman spectroscopic study of the protonation of Disperse Orange 25 in solution and adsorbed on oxide surfaces

Journal of Raman spectroscopy, 2007-07, Vol.38 (7), p.832-840

2007

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Sexual selection targets cetacean pelvic bones

Evolution, 2014-11, Vol.68 (11), p.3296-3306

2014

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An infrared and resonance Raman spectroscopic study of phenylazonaphthol pigments

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2006-07, Vol.64 (4), p.891-900

2006

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Transcribing Meetings With the AMIDA Systems

IEEE transactions on audio, speech, and language processing, 2012-02, Vol.20 (2), p.486-498

2012

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Surface-Enhanced Resonance Raman Spectroscopic Studies of the Cd(II) and Hg(II) Complexes of 1-(2-Pyridylazo)-2-naphthol Adsorbed on Silver Sol

The journal of physical chemistry. B, 2004-09, Vol.108 (35), p.13456-13467

2004

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Infrared and Raman Spectroscopy of Eugenol, Isoeugenol, and Methyl Eugenol: Conformational Analysis and Vibrational Assignments from Density Functional Theory Calculations of the Anharmonic Fundamentals

Comparison of Co with Mn and Fe in LDH-hosted Sulfonato−Salen Catalysts for Olefin Epoxidation

Raman spectroscopic study of supported chromium(vi) oxide catalysts

Current practice: postoperative and return to play trends after ACL reconstruction by fellowship-trained sports surgeons

Vibrational spectroscopy and DFT calculations of di-amino acid cyclic peptides. Part I: cyclo(Gly-Gly), cyclo(L-Ala-L-Ala) and cyclo(L-Ala-Gly) in the solid state and in aqueous solution

Can ion mobility mass spectrometry and density functional theory help elucidate protonation sites in 'small' molecules?

Raman and IR spectroscopic studies of fenamates – Conformational differences in polymorphs of flufenamic acid, mefenamic acid and tolfenamic acid

Vibrational Spectra of α-Amino Acids in the Zwitterionic State in Aqueous Solution and the Solid State: DFT Calculations and the Influence of Hydrogen Bonding

Vibrational spectra and crystal structure of the di-amino acid peptide cyclo(L-Met-L-Met): comparison of experimental data and DFT calculations

DFT calculations of the structures and vibrational spectra of the [Fe(bpy) 3] 2+ and [Ru(bpy) 3] 2+ complexes

A single-crystal Raman and infrared study of the nonlinear optical crystal MBANP

The predicted influence of polar dielectric insulators on the channel mobility of amorphous organic field-effect transistors

Nature of Surface Sulfate Species and the Generation of Active Sites on Silica−Zirconia Mixed-Oxide Catalysts

Computational Chemistry Using Modern Electronic Structure Methods

Inhibition of Cold Ischemia and Reperfusion Injury Mediated by Matrix Metalloproteinases (MMPs) by NFkB Inhibitor PS-341

The surface acidity of oxides probed by IR spectroscopy of adsorbed diazines

Adsorption of 2-chloropyridine on oxides—an infrared spectroscopic study

PAN GU: a protein kinase that inhibits S phase and promotes mitosis in early Drosophila development

Ab Initio Calculations of the Structures and Vibrational Spectra of Ethene Complexes

Literary discourse: a semiotic-pragmatic approach to literature

A resonance Raman spectroscopic study of the protonation of Disperse Orange 25 in solution and adsorbed on oxide surfaces

Sexual selection targets cetacean pelvic bones

An infrared and resonance Raman spectroscopic study of phenylazonaphthol pigments

Transcribing Meetings With the AMIDA Systems

Surface-Enhanced Resonance Raman Spectroscopic Studies of the Cd(II) and Hg(II) Complexes of 1-(2-Pyridylazo)-2-naphthol Adsorbed on Silver Sol

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