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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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FTIR and Raman spectra of CH(D)FClCF2OCHF derivatives of enflurane. Experimental and ab initio study

Chemical physics, 2015-05, Vol.453-454, p.26-34

2015

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Solute−Solvent Interactions in Liquid Noble Gases As Probed by the Conformational Equilibrium of Some 1,2-Disubstituted Ethanes

Journal of physical chemistry (1952), 1996-06, Vol.100 (23), p.9671-9677

1996

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Absolute configuration of the antimalarial erythro-mefloquine – vibrational circular dichroism and X-ray diffraction studies of mefloquine and its thiourea derivative

RSC advances, 2016, Vol.6 (85), p.81461-81465

2016

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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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Small Ermine Moths (Yponomeuta): Their Host Relations and Evolution

Annual review of entomology, 1992-01, Vol.37 (1), p.41-66

1992

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Infrared spectra and relative stability of the F3CH/NH3 H-bonded complex in liquefied Xe

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2005-05, Vol.61 (7), p.1595-1602

2005

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Collision-induced absorption of hydrogen deuteride dissolved in liquid neon

Physical review letters, 2004-01, Vol.92 (2), p.023002-023002, Article 023002

2004

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Spectroscopic evidence of reversible micro-crystallization of carbon dioxide dissolved in solid xenon

Chemical physics letters, 2013-09, Vol.583, p.54-59

2013

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Is there significant intermolecular charge transfer in the ground state of the HCN···ICI complex? An answer from rotational spectroscopy

Physical chemistry chemical physics : PCCP, 1999, Vol.1 (21), p.4961-4966

1999

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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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Aptamer-based molecular recognition of lysergamine, metergoline and small ergot alkaloids

International journal of molecular sciences, 2012-12, Vol.13 (12), p.17138-17159

2012

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A cryospectroscopic study of the blue-shifting C–H⋯O bonded complexes of pentafluoroethane with dimethyl ether-d6, acetone-d6 and oxirane-d4

Journal of molecular structure, 2010-07, Vol.976 (1-3), p.97-104

2010

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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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Trifluoromethoxy benzene in the gas phase studied by electron diffraction and spectroscopy supplemented with ab initio calculations

Journal of molecular structure, 2001-06, Vol.567-568, p.339-360

2001

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A Cryospectroscopic Study of the van der Waals Complexes between Vinyl Fluoride and Boron Trifluoride: Evidence for the Existence of σ and π Complexes

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1998-12, Vol.102 (49), p.10173-10181

1998

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Infrared and ab Initio Study of the Relative Stability and Geometry of the 3-Fluoropropene−Hydrogen Chloride van der Waals Complexes

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2000-06, Vol.104 (22), p.5222-5229

2000

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Gas-Phase Conformations of 3-Buten-2-ol from Density-Functional Theoretical Results Together with Electron-Diffraction and Vibrational Spectroscopic Data

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2001-02, Vol.105 (6), p.1039-1049

2001

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Vibration-rotation spectra of HCl in rare-gas liquid mixtures: Molecular dynamics simulations of Q -branch absorption

The Journal of chemical physics, 2002-03, Vol.116 (12), p.5058-5065

2002

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Conformational stability from temperature-dependent FT-IR spectra of krypton solutions, vibrational spectra and assignment, ab initio calculations, and r0 structural parameters of 2-chlorobutane

Journal of molecular structure, 2004-01, Vol.688 (1), p.41-58

2004

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Conformational stability, r0 structural parameters, barriers to internal rotation and vibrational assignment of cyclobutylamine

Journal of molecular structure, 2009-01, Vol.918 (1-3), p.64-76

2009

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Blue shifting hydrogen bonding in the complexes of chlorofluoro haloforms with acetone-d(6) and oxirane-d(4)

Journal of the American Chemical Society, 2002-10, Vol.124 (40), p.11854-11855

2002

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Intriguing mass spectrometric behavior of guanosine under low energy collision- induced dissociation : H2O adduct formation and gas-phase reactions in the collision cell

Journal of the American Society for Mass Spectrometry, 2005-08, Vol.16 (8), p.1291-1304

2005

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A cryosolution infrared and DFT study of the complexes formed between vinylacetylene and hydrogen chloride

Journal of molecular structure, 2002-12, Vol.642 (1), p.1-13

2002

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Vibrational characterization of the peptide bond

FTIR and Raman spectra of CH(D)FClCF2OCHF derivatives of enflurane. Experimental and ab initio study

Solute−Solvent Interactions in Liquid Noble Gases As Probed by the Conformational Equilibrium of Some 1,2-Disubstituted Ethanes

Absolute configuration of the antimalarial erythro-mefloquine – vibrational circular dichroism and X-ray diffraction studies of mefloquine and its thiourea derivative

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

Small Ermine Moths (Yponomeuta): Their Host Relations and Evolution

Infrared spectra and relative stability of the F3CH/NH3 H-bonded complex in liquefied Xe

Collision-induced absorption of hydrogen deuteride dissolved in liquid neon

Spectroscopic evidence of reversible micro-crystallization of carbon dioxide dissolved in solid xenon

Is there significant intermolecular charge transfer in the ground state of the HCN···ICI complex? An answer from rotational spectroscopy

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

Aptamer-based molecular recognition of lysergamine, metergoline and small ergot alkaloids

A cryospectroscopic study of the blue-shifting C–H⋯O bonded complexes of pentafluoroethane with dimethyl ether-d6, acetone-d6 and oxirane-d4

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

Trifluoromethoxy benzene in the gas phase studied by electron diffraction and spectroscopy supplemented with ab initio calculations

A Cryospectroscopic Study of the van der Waals Complexes between Vinyl Fluoride and Boron Trifluoride: Evidence for the Existence of σ and π Complexes

Infrared and ab Initio Study of the Relative Stability and Geometry of the 3-Fluoropropene−Hydrogen Chloride van der Waals Complexes

Gas-Phase Conformations of 3-Buten-2-ol from Density-Functional Theoretical Results Together with Electron-Diffraction and Vibrational Spectroscopic Data

Vibration-rotation spectra of HCl in rare-gas liquid mixtures: Molecular dynamics simulations of Q -branch absorption

Conformational stability from temperature-dependent FT-IR spectra of krypton solutions, vibrational spectra and assignment, ab initio calculations, and r0 structural parameters of 2-chlorobutane

Conformational stability, r0 structural parameters, barriers to internal rotation and vibrational assignment of cyclobutylamine

Blue shifting hydrogen bonding in the complexes of chlorofluoro haloforms with acetone-d(6) and oxirane-d(4)

Intriguing mass spectrometric behavior of guanosine under low energy collision- induced dissociation : H2O adduct formation and gas-phase reactions in the collision cell

A cryosolution infrared and DFT study of the complexes formed between vinylacetylene and hydrogen chloride

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