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Cover Feature: Disentangling the Conformational Space and Structural Preferences of Tetrahydrofurfuryl Alcohol Using Rotational Spectroscopy and Computational Chemistry (ChemPhysChem 12/2024)

Chemphyschem, 2024-06, Vol.25 (12), p.n/a

2024

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Disentangling the Conformational Space and Structural Preferences of Tetrahydrofurfuryl Alcohol Using Rotational Spectroscopy and Computational Chemistry

Chemphyschem, 2024-06, Vol.25 (12), p.e202400298-n/a

2024

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Dramatic differences in the conformational equilibria of chalcogen-bridged compounds: the case of diallyl ether versus diallyl sulfide

Physical chemistry chemical physics : PCCP, 2021-12, Vol.24 (1), p.240-248

2021

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Hydrogen bonding networks and cooperativity effects in the aqueous solvation of trimethylene oxide and sulfide rings by microwave spectroscopy and computational chemistry

The Journal of chemical physics, 2021-07, Vol.155 (3), p.034305-034305

2021

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Exploring the non-covalent interactions behind the formation of amine-water complexes: the case of N-allylmethylamine monohydrate

Physical chemistry chemical physics : PCCP, 2021-03, Vol.23 (12), p.7368-7375

2021

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Targeting the Rich Conformational Landscape of N‐Allylmethylamine Using Rotational Spectroscopy and Quantum Mechanical Calculations

Chemphyschem, 2020-11, Vol.21 (22), p.2515-2522

2020

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Microwave spectroscopy of ternary and quaternary van der Waals clusters

International reviews in physical chemistry, 2005-04, Vol.24 (2), p.301-338

2005

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Investigation of Structural Trends in Mono‑, Di‑, and Pentafluorobenzonitriles Using Fourier Transform Microwave Spectroscopy

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-10, Vol.119 (41), p.10279-10292

2015

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A highly flexible molecule: The peculiar case of ethynyl isothiocyanate HCCNCS

The Journal of chemical physics, 2018-09, Vol.149 (10), p.104304-104304

2018

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Conformational preferences of diallylamine: A rotational spectroscopic and theoretical study

The Journal of chemical physics, 2021-04, Vol.154 (16), p.164303-164303

2021

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Rotational Spectra and Structures of Phenyl Isocyanate and Phenyl Isothiocyanate

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2019-03, Vol.123 (12), p.2351-2360

2019

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Dispersion-driven conformational preference in the gas phase: Microwave spectroscopic and theoretical study of allyl isocyanate

The Journal of chemical physics, 2019-11, Vol.151 (19), p.194304-194304

2019

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Synchrotron-based far infrared study of the rotation-vibration-inversion spectrum of silacyclobutane below 500 cm{sup −1}: The ν{sub 29} and ν{sub 30} bands

The Journal of chemical physics, 2013-12, Vol.139 (24)

2013

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Synchrotron-based far infrared study of the rotation-vibration-inversion spectrum of silacyclobutane below 500 cm−1: The ν29 and ν30 bands

The Journal of chemical physics, 2013-12, Vol.139 (24)

2013

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Rotational Spectra and Structures of the van der Waals Dimers of Argon with 2‑Fluoropyridine and 3‑Fluoropyridine

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-12, Vol.117 (50), p.13429-13434

2013

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Microwave Rotational Spectra and Structures of 2-Fluoropyridine and 3-Fluoropyridine

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-04, Vol.116 (16), p.4082-4088

2012

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Analysis of the Complex Quadrupole Hyperfine Patterns for Two Chlorine Nuclei in the Rotational Spectrum of 2,5-Dichlorothiophene

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2021-07, Vol.125 (28), p.6089-6095

2021

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Exploring the distinct conformational preferences of allyl ethyl ether and allyl ethyl sulfide using rotational spectroscopy and computational chemistry

The Journal of chemical physics, 2023-06, Vol.158 (22)

2023

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Rotational Spectroscopic and Ab Initio Investigation of the Rotamer Geometries of 2‑Fluoroanisole and 3‑Fluoroanisole

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2020-03, Vol.124 (11), p.2270-2278

2020

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Isothiocyanato-Containing Carbon Chains: The Laboratory Detection of HCCCCNCS and NCCCNCS via Rotational Spectroscopy

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2018-09, Vol.122 (38), p.7659-7665

2018

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Analysis of the Coriolis perturbed rovibrational spectrum of the C O asymmetric stretch and C C symmetric stretch of trimethylene oxide

Journal of molecular spectroscopy, 2020-05, Vol.371, p.111322, Article 111322

2020

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Investigation of the rotamers of 3-furfural by microwave spectroscopy

Journal of molecular spectroscopy, 2020-09, Vol.373, p.111374, Article 111374

2020

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Analysis of the Coriolis perturbed rovibrational spectrum of the CO asymmetric stretch and CC symmetric stretch of trimethylene oxide

Journal of molecular spectroscopy, 2020-05, Vol.371, Article 111322

2020

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Structural elucidation of 2-fluorothiophenol from Fourier transform microwave spectra and ab initio calculations

Journal of molecular structure, 2017-09, Vol.1144, p.496-501

2017

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Dramatic differences in the conformational equilibria of chalcogen-bridged compounds: the case of diallyl ether diallyl sulfide

Physical chemistry chemical physics : PCCP, 2021-12, Vol.24 (1), p.24-248

2021

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Cover Feature: Disentangling the Conformational Space and Structural Preferences of Tetrahydrofurfuryl Alcohol Using Rotational Spectroscopy and Computational Chemistry (ChemPhysChem 12/2024)

Disentangling the Conformational Space and Structural Preferences of Tetrahydrofurfuryl Alcohol Using Rotational Spectroscopy and Computational Chemistry

Dramatic differences in the conformational equilibria of chalcogen-bridged compounds: the case of diallyl ether versus diallyl sulfide

Hydrogen bonding networks and cooperativity effects in the aqueous solvation of trimethylene oxide and sulfide rings by microwave spectroscopy and computational chemistry

Exploring the non-covalent interactions behind the formation of amine-water complexes: the case of N-allylmethylamine monohydrate

Targeting the Rich Conformational Landscape of N‐Allylmethylamine Using Rotational Spectroscopy and Quantum Mechanical Calculations

Microwave spectroscopy of ternary and quaternary van der Waals clusters

Investigation of Structural Trends in Mono‑, Di‑, and Pentafluorobenzonitriles Using Fourier Transform Microwave Spectroscopy

A highly flexible molecule: The peculiar case of ethynyl isothiocyanate HCCNCS

Conformational preferences of diallylamine: A rotational spectroscopic and theoretical study

Rotational Spectra and Structures of Phenyl Isocyanate and Phenyl Isothiocyanate

Dispersion-driven conformational preference in the gas phase: Microwave spectroscopic and theoretical study of allyl isocyanate

Synchrotron-based far infrared study of the rotation-vibration-inversion spectrum of silacyclobutane below 500 cm{sup −1}: The ν{sub 29} and ν{sub 30} bands

Synchrotron-based far infrared study of the rotation-vibration-inversion spectrum of silacyclobutane below 500 cm−1: The ν29 and ν30 bands

Rotational Spectra and Structures of the van der Waals Dimers of Argon with 2‑Fluoropyridine and 3‑Fluoropyridine

Microwave Rotational Spectra and Structures of 2-Fluoropyridine and 3-Fluoropyridine

Analysis of the Complex Quadrupole Hyperfine Patterns for Two Chlorine Nuclei in the Rotational Spectrum of 2,5-Dichlorothiophene

Exploring the distinct conformational preferences of allyl ethyl ether and allyl ethyl sulfide using rotational spectroscopy and computational chemistry

Rotational Spectroscopic and Ab Initio Investigation of the Rotamer Geometries of 2‑Fluoroanisole and 3‑Fluoroanisole

Isothiocyanato-Containing Carbon Chains: The Laboratory Detection of HCCCCNCS and NCCCNCS via Rotational Spectroscopy

Analysis of the Coriolis perturbed rovibrational spectrum of the C O asymmetric stretch and C C symmetric stretch of trimethylene oxide

Investigation of the rotamers of 3-furfural by microwave spectroscopy

Analysis of the Coriolis perturbed rovibrational spectrum of the CO asymmetric stretch and CC symmetric stretch of trimethylene oxide

Structural elucidation of 2-fluorothiophenol from Fourier transform microwave spectra and ab initio calculations

Dramatic differences in the conformational equilibria of chalcogen-bridged compounds: the case of diallyl ether diallyl sulfide

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