Page 5 – JASCO

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Deducing the molecular properties of zwitterionic, protonated, deprotonated, and double-deprotonated forms of L-cysteine from vibrational spectroscopy (IR, Raman, VCD) and quantum chemical calculations

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Experimental Aspects of Solid State Circular Dichroism

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Electronic and vibrational circular dichroism spectra of (R)-(−)-apomorphine

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DFT‐Aided Vibrational Circular Dichroism Spectroscopy Study of (−)‐S‐cotinine

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Conformational Flexibility in Terpenes: Vibrational Circular Dichroism (VCD), Infrared and Raman Study of S-(−)-Perillaldehyde

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Spontaneous Deracemization of Disc‐like Molecules in the Columnar Phase

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Conformational aspects of polymorphs and phases of 2-propyl-1H-benzimidazole

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Conformational landscape and hydrogen bonding in (S)-(−)-perillyc acid: experimental VCD, IR, Raman, and theoretical DFT studies

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Supramolecular organization of perfluorinated 1H-indazoles in the solid state using X-ray crystallography, SSNMR and sensitive (VCD) and non sensitive (MIR, FIR and Raman) to chirality vibrational spectroscopies

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Untitled

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The Curious Case of 2-Propyl-1H-benzimidazole in the Solid State: An Experimental and Theoretical Study

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Conformational preference of a chiral terpene: vibrational circular dichroism (VCD), infrared and Raman study of S-(−)-limonene oxide

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The chiral structure of 1H-indazoles in the solid state: a crystallographic, vibrational circular dichroism and computational study

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Fenchone, Camphor, 2-Methylenefenchone and 2-Methylenecamphor: A Vibrational Circular Dichroism Study

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Conformational properties of chiral tobacco alkaloids by DFT calculations and vibrational circular dichroism: (−)-S-anabasine

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Chiral self-assembly of enantiomerically pure (4S,7R)-campho[2,3-c]pyrazole in the solid state: a vibrational circular dichroism (VCD) and computational study

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IR–Raman–VCD study of R-(+)-Pulegone: Influence of the solvent

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Hydrogen bonding network in a chiral alcohol: (1R,2S,5R)-(−)-menthol. Conformational preference studied by IR–Raman–VCD spectroscopies and quantum chemical calculations

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Conformational landscape of a chiral crown ether: a vibrational circular dichroism spectroscopy and computational study

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Silver-Catalyzed Carbon Dioxide Incorporation and Rearrangement on Propargylic Derivatives

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JASCO

Archives

Deducing the molecular properties of zwitterionic, protonated, deprotonated, and double-deprotonated forms of L-cysteine from vibrational spectroscopy (IR, Raman, VCD) and quantum chemical calculations

Experimental Aspects of Solid State Circular Dichroism

Electronic and vibrational circular dichroism spectra of (R)-(−)-apomorphine

DFT‐Aided Vibrational Circular Dichroism Spectroscopy Study of (−)‐S‐cotinine

Conformational Flexibility in Terpenes: Vibrational Circular Dichroism (VCD), Infrared and Raman Study of S-(−)-Perillaldehyde

Spontaneous Deracemization of Disc‐like Molecules in the Columnar Phase

Conformational aspects of polymorphs and phases of 2-propyl-1H-benzimidazole

Conformational landscape and hydrogen bonding in (S)-(−)-perillyc acid: experimental VCD, IR, Raman, and theoretical DFT studies

Supramolecular organization of perfluorinated 1H-indazoles in the solid state using X-ray crystallography, SSNMR and sensitive (VCD) and non sensitive (MIR, FIR and Raman) to chirality vibrational spectroscopies

Untitled

The Curious Case of 2-Propyl-1H-benzimidazole in the Solid State: An Experimental and Theoretical Study

Conformational preference of a chiral terpene: vibrational circular dichroism (VCD), infrared and Raman study of S-(−)-limonene oxide

The chiral structure of 1H-indazoles in the solid state: a crystallographic, vibrational circular dichroism and computational study

Fenchone, Camphor, 2-Methylenefenchone and 2-Methylenecamphor: A Vibrational Circular Dichroism Study

Conformational properties of chiral tobacco alkaloids by DFT calculations and vibrational circular dichroism: (−)-S-anabasine

Chiral self-assembly of enantiomerically pure (4S,7R)-campho[2,3-c]pyrazole in the solid state: a vibrational circular dichroism (VCD) and computational study

IR–Raman–VCD study of R-(+)-Pulegone: Influence of the solvent

Hydrogen bonding network in a chiral alcohol: (1R,2S,5R)-(−)-menthol. Conformational preference studied by IR–Raman–VCD spectroscopies and quantum chemical calculations

Conformational landscape of a chiral crown ether: a vibrational circular dichroism spectroscopy and computational study

Silver-Catalyzed Carbon Dioxide Incorporation and Rearrangement on Propargylic Derivatives

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