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Determination of the Absolute Configuration of Three as-Hydrindacene Compounds by Vibrational Circular Dichroism

Journal of organic chemistry, 2005-11, Vol.70 (23), p.9103-9114

2005

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The Nature of Improper, Blue-Shifting Hydrogen Bonding Verified Experimentally

Journal of the American Chemical Society, 2001-12, Vol.123 (49), p.12290-12293

2001

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Origin of abnormally sharp features in collision-induced spectra of cryosolutions

The Journal of chemical physics, 2015-07, Vol.143 (4), p.044508-044508

2015

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SAFE—A hierarchical framework for assessing the sustainability of agricultural systems

Agriculture, ecosystems & environment, 2007-05, Vol.120 (2), p.229-242

2007

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Raman line shape studies of hydrogen cryosolutions

Journal of physics. Conference series, 2012-01, Vol.397 (1), p.12058-4

2012

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van der Waals Complex of Dimethyl Ether with Carbon Dioxide

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2003-07, Vol.107 (28), p.5391-5396

2003

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Thermal decomposition of the ammonium zinc acetate citrate precursor for aqueous chemical solution deposition of ZnO

Journal of materials science, 2002, Vol.37 (1), p.81-88

2002

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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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Concentration studies of collision-induced fundamental absorption of hydrogen dissolved in liquid neon

The Journal of chemical physics, 2012-08, Vol.137 (8), p.084509-084509

2012

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Theoretical, Structural, Vibrational, NMR, and Thermal Evidence of the Inter- versus Intramolecular Hydrogen Bonding in Oxamides and Thiooxamides

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2004-06, Vol.108 (24), p.5175-5182

2004

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Van der Waals Complexes between Unsaturated Hydrocarbons and Boron Trifluoride: An Infrared and ab Initio Study of Ethene·BF3 and Propene·BF3

Journal of the American Chemical Society, 1997-10, Vol.119 (43), p.10446-10454

1997

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Experimental analysis and modified rotor description of the infrared fundamental band of HCl in Ar, Kr, and Xe solutions

The Journal of chemical physics, 2005-05, Vol.122 (19), p.194507-194507

2005

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The vibrational spectrum of NF3 and the manifestation of resonant dipole-dipole interaction in NF3 solutions in liquid argon

The Journal of chemical physics, 2004-07, Vol.121 (3), p.1504-1515

2004

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A cryosolution infrared and ab initio study of the van der Waals complexes of cyclopentene with hydrogen chloride and boron trifluoride

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2005-05, Vol.61 (7), p.1431-1444

2005

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New line narrowing effects in the infrared collision-induced spectra of molecular hydrogens in liquid neon

Physical review letters, 2008-08, Vol.101 (9), p.093001-093001, Article 093001

2008

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A Volume-Corrected Kratky Model and the Influence of the Shape of the Orientation Distribution Function on the Molecular Orientation in PPV and Its Precursor

Macromolecules, 2004-01, Vol.37 (1), p.110-117

2004

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van der Waals Complexes between Carbonyl Fluoride and Boron Trifluoride Observed in Liquefied Argon, Krypton, and Nitrogen: A FTIR and ab Initio Study

Journal of the American Chemical Society, 1998-07, Vol.120 (29), p.7310-7319

1998

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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 and structural studies of 2-fluoroethylamine from temperature dependent FT-IR spectra of krypton and xenon solutions and ab initio calculations

Journal of molecular structure, 2010-04, Vol.968 (1), p.36-47

2010

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Acetic Anhydride in the Gas Phase, Studied by Electron Diffraction and Infrared Spectroscopy, Supplemented With ab Initio Calculations of Geometries and Force Fields

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2000-02, Vol.104 (7), p.1576-1587

2000

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A simulation study of the vibration–rotational spectra of HCl diluted in Ar: Rotational dynamics and the origin of the Q-branch

Journal of molecular structure, 2010-07, Vol.976 (1), p.42-48

2010

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An infrared study of monomeric and oligomeric (n=2, 3, and 4) hydrogen chloride in liquified noble gases

The Journal of chemical physics, 1992-09, Vol.97 (5), p.3060-3071

1992

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Behavior of Boron Trifluoride in Cryosolutions: A Combined ab Initio, Monte Carlo, and FTIR Investigation

Journal of the American Chemical Society, 1998-09, Vol.120 (38), p.9921-9929

1998

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Carbon−Carbon Triple Bonds as Nucleophiles: Adducts of Ethyne and Propyne with Boron Trifluoride

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1999-09, Vol.103 (38), p.7639-7645

1999

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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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Determination of the Absolute Configuration of Three as-Hydrindacene Compounds by Vibrational Circular Dichroism

The Nature of Improper, Blue-Shifting Hydrogen Bonding Verified Experimentally

Origin of abnormally sharp features in collision-induced spectra of cryosolutions

SAFE—A hierarchical framework for assessing the sustainability of agricultural systems

Raman line shape studies of hydrogen cryosolutions

van der Waals Complex of Dimethyl Ether with Carbon Dioxide

Thermal decomposition of the ammonium zinc acetate citrate precursor for aqueous chemical solution deposition of ZnO

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

Concentration studies of collision-induced fundamental absorption of hydrogen dissolved in liquid neon

Theoretical, Structural, Vibrational, NMR, and Thermal Evidence of the Inter- versus Intramolecular Hydrogen Bonding in Oxamides and Thiooxamides

Van der Waals Complexes between Unsaturated Hydrocarbons and Boron Trifluoride: An Infrared and ab Initio Study of Ethene·BF3 and Propene·BF3

Experimental analysis and modified rotor description of the infrared fundamental band of HCl in Ar, Kr, and Xe solutions

The vibrational spectrum of NF3 and the manifestation of resonant dipole-dipole interaction in NF3 solutions in liquid argon

A cryosolution infrared and ab initio study of the van der Waals complexes of cyclopentene with hydrogen chloride and boron trifluoride

New line narrowing effects in the infrared collision-induced spectra of molecular hydrogens in liquid neon

A Volume-Corrected Kratky Model and the Influence of the Shape of the Orientation Distribution Function on the Molecular Orientation in PPV and Its Precursor

van der Waals Complexes between Carbonyl Fluoride and Boron Trifluoride Observed in Liquefied Argon, Krypton, and Nitrogen: A FTIR and ab Initio Study

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

Conformational and structural studies of 2-fluoroethylamine from temperature dependent FT-IR spectra of krypton and xenon solutions and ab initio calculations

Acetic Anhydride in the Gas Phase, Studied by Electron Diffraction and Infrared Spectroscopy, Supplemented With ab Initio Calculations of Geometries and Force Fields

A simulation study of the vibration–rotational spectra of HCl diluted in Ar: Rotational dynamics and the origin of the Q-branch

An infrared study of monomeric and oligomeric (n=2, 3, and 4) hydrogen chloride in liquified noble gases

Behavior of Boron Trifluoride in Cryosolutions: A Combined ab Initio, Monte Carlo, and FTIR Investigation

Carbon−Carbon Triple Bonds as Nucleophiles: Adducts of Ethyne and Propyne with Boron Trifluoride

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

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