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Weak hydrogen bonds - strong effects?

Physical chemistry chemical physics : PCCP, 2011-08, Vol.13 (31), p.13858-13859

2011

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Vibrational spectroscopy as a direct stereochemical probe for polyhydroxylated molecules

Physical chemistry chemical physics : PCCP, 2016-01, Vol.18 (45), p.30903-30906

2016

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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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FTIR Cryospectroscopic Study of Fermi Resonance Polyads νs ≈ 2νb in CHF3

Optics and spectroscopy, 2021-10, Vol.129 (10), p.1130-1137

2021

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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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Vibrational Spectroscopy of N-Methylacetamide Revisited

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2001-05, Vol.105 (20), p.4865-4881

2001

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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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IR spectroscopic study of the HCl⋯O3 molecular complex in liquid argon

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2014-01, Vol.117, p.713-717

2014

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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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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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A REDEFINITION OF THE STRUCTURE-FUNCTION PARADIGM EXAMINED BY CROWDING STUDIES AND RAMAN OPTICAL ACTIVITY

Communications in agricultural and applied biological sciences, 2015, Vol.80 (1), p.165

2015

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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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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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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 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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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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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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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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Vibrational spectroscopy as a direct stereochemical probe for polyhydroxylated moleculesElectronic supplementary information (ESI) available: Experimental section, DFT calculations, ECD and NMR data. See DOI: 10.1039/c6cp07171f

2016-11

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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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Vibrational characterization of the tertiary amide and thioamide group

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2003-03, Vol.59 (4), p.835-849

2003

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C–H⋯X (X=S, P) hydrogen bonding: The complexes of halothane with dimethyl sulfide and trimethylphosphine

Journal of molecular structure, 2012-09, Vol.1023, p.90-95

2012

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Vibrational characterization of the peptide bond

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2003, Vol.59 (1), p.47-59

2003

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Weak hydrogen bonds - strong effects?

Vibrational spectroscopy as a direct stereochemical probe for polyhydroxylated molecules

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

FTIR Cryospectroscopic Study of Fermi Resonance Polyads νs ≈ 2νb in CHF3

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

Vibrational Spectroscopy of N-Methylacetamide Revisited

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

IR spectroscopic study of the HCl⋯O3 molecular complex in liquid argon

van der Waals Complex of Dimethyl Ether with Carbon Dioxide

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

A REDEFINITION OF THE STRUCTURE-FUNCTION PARADIGM EXAMINED BY CROWDING STUDIES AND RAMAN OPTICAL ACTIVITY

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

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

Raman line shape studies of hydrogen cryosolutions

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

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

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

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

Vibrational spectroscopy as a direct stereochemical probe for polyhydroxylated moleculesElectronic supplementary information (ESI) available: Experimental section, DFT calculations, ECD and NMR data. See DOI: 10.1039/c6cp07171f

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

Vibrational characterization of the tertiary amide and thioamide group

C–H⋯X (X=S, P) hydrogen bonding: The complexes of halothane with dimethyl sulfide and trimethylphosphine

Vibrational characterization of the peptide bond

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