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Rotational spectrum, structure, and quadrupole coupling of cyclopropylchloromethyldifluorosilane

The Journal of chemical physics, 2024-04, Vol.160 (16)

2024

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Rotational Spectrum and Ring Structures of Silacyclohex-2-ene and 1,1-Difluorosilacyclohex-2-ene

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2024-01, Vol.128 (1), p.10-19

2024

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Theoretical Calculations, Microwave Spectroscopy, and Ring-Puckering Vibrations of 1,1-Dihalosilacyclopent-2-enes

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2020-10, Vol.124 (40), p.8254-8262

2020

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The Conformational Landscape, Internal Rotation, and Structure of 1,3,5-Trisilapentane using Broadband Rotational Spectroscopy and Quantum Chemical Calculations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2020-05, Vol.124 (19), p.3825-3835

2020

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The molecular structure and curious motions in 1,1-difluorosilacyclopent-3-ene and silacyclopent-3-ene as determined by microwave spectroscopy and quantum chemical calculations

Physical chemistry chemical physics : PCCP, 2022-01, Vol.24 (4), p.2454-2464

2022

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Conformational and structural studies of 2,2-difluoroethylamine from temperature dependent infrared spectra of xenon solution and ab initio calculations

Journal of molecular structure, 2011-05, Vol.993 (1), p.73-85

2011

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Molecular Structure of 1‑Isocyano-1-silacyclopent-3-ene: A Combined Microwave Spectral and Theoretical Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2019-05, Vol.123 (20), p.4389-4395

2019

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Infrared and Raman spectra, conformational stability and vibrational assignment of 1-chloro-1-silacyclopentane

Vibrational spectroscopy, 2011-03, Vol.55 (2), p.250-257

2011

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Molecular Structure of Cyclopropyl (Isocyanato) Silane: A Combined Microwave Spectral and Theoretical Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-12, Vol.119 (49), p.11875-11881

2015

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Structural Studies of 1,1-Dimethyl-2-oxy-1-silacyclohexane by Means of Matrix Isolation Infrared Absorption Spectroscopy

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-03, Vol.119 (11), p.2721-2726

2015

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The Molecular Structure of Methylfluoroisocyanato Silane: A Combined Microwave Spectral and Theoretical Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-01, Vol.119 (4), p.652-658

2015

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Microwave, r0 Structural Parameters, Conformational Stability, and Vibrational Assignment of (Chloromethyl)fluorosilane

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-11, Vol.119 (47), p.11532-11547

2015

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Infrared and Raman spectra, DFT-calculations and spectral assignments of silacyclohexane

Journal of molecular structure, 2012-09, Vol.1023, p.189-196

2012

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Raman and infrared spectra, quantum chemical calculations, conformations and spectral assignments of 1-chloro-1-methyl-1-silacyclohexane

Journal of molecular structure, 2013-09, Vol.1047, p.282-291

2013

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Infrared and Raman spectra, conformations, ab initio calculations and spectral assignments of 1-fluoro-1-silacyclohexane

Journal of molecular structure, 2012-05, Vol.1015, p.120-128

2012

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Vibrational spectra, conformations, quantum chemical calculations and spectral assignments of 1-chloro-1-silacyclohexane

Vibrational spectroscopy, 2012-07, Vol.61, p.167-175

2012

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Microwave, r 0 Structural Parameters, Conformational Stability, and Vibrational Assignment of (Chloromethyl)fluorosilane

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-11, Vol.119 (47), p.11532-11547

2015

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Conformational Stabilities of 1,1-Dicyclopropylethene Determined from Variable-Temperature Infrared Spectra of Xenon Solutions and ab Initio Calculations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2005-03, Vol.109 (8), p.1650-1661

2005

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Infrared and Raman spectra, conformations, quantum chemical calculations and spectral assignments of 1-methyl-1-silacyclohexane

Journal of molecular structure, 2013-02, Vol.1034, p.207-215

2013

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The molecular structure of methyl(difluoro)silyl chloride as determined by broadband microwave spectroscopy

Journal of molecular structure, 2012-09, Vol.1023, p.222-226

2012

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Raman and Infrared Spectra, Conformational Stability, Normal Coordinate Analysis, Vibrational Assignment, and ab Initio Calculations of 3,3-Difluorobutene

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2000-05, Vol.104 (19), p.4383-4393

2000

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Conformational Stability, r 0 Structural Parameters, Ab Initio Calculations, and Vibrational Assignment for Fluorocyclopentane

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-09, Vol.113 (35), p.9675-9683

2009

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Vibrational spectra, ab initio calculations, and assignments of the fundamentals of the C2v conformer of n-pentane

Journal of molecular structure, 2012-09, Vol.1023, p.170-175

2012

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Conformational Stability from Variable Temperature Infrared Spectra of Xenon Solutions, r 0 Structural Parameters, and Ab Initio Calculations of Cyclopropylisocyanate

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-03, Vol.115 (11), p.2297-2307

2011

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Conformational stability, r0 structural parameters, and vibrational assignments of mono-substituted cyclobutanes: Fluorocyclobutane

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2011-08, Vol.79 (4), p.831-840

2011

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Rotational spectrum, structure, and quadrupole coupling of cyclopropylchloromethyldifluorosilane

Rotational Spectrum and Ring Structures of Silacyclohex-2-ene and 1,1-Difluorosilacyclohex-2-ene

Theoretical Calculations, Microwave Spectroscopy, and Ring-Puckering Vibrations of 1,1-Dihalosilacyclopent-2-enes

The Conformational Landscape, Internal Rotation, and Structure of 1,3,5-Trisilapentane using Broadband Rotational Spectroscopy and Quantum Chemical Calculations

The molecular structure and curious motions in 1,1-difluorosilacyclopent-3-ene and silacyclopent-3-ene as determined by microwave spectroscopy and quantum chemical calculations

Conformational and structural studies of 2,2-difluoroethylamine from temperature dependent infrared spectra of xenon solution and ab initio calculations

Molecular Structure of 1‑Isocyano-1-silacyclopent-3-ene: A Combined Microwave Spectral and Theoretical Study

Infrared and Raman spectra, conformational stability and vibrational assignment of 1-chloro-1-silacyclopentane

Molecular Structure of Cyclopropyl (Isocyanato) Silane: A Combined Microwave Spectral and Theoretical Study

Structural Studies of 1,1-Dimethyl-2-oxy-1-silacyclohexane by Means of Matrix Isolation Infrared Absorption Spectroscopy

The Molecular Structure of Methylfluoroisocyanato Silane: A Combined Microwave Spectral and Theoretical Study

Microwave, r0 Structural Parameters, Conformational Stability, and Vibrational Assignment of (Chloromethyl)fluorosilane

Infrared and Raman spectra, DFT-calculations and spectral assignments of silacyclohexane

Raman and infrared spectra, quantum chemical calculations, conformations and spectral assignments of 1-chloro-1-methyl-1-silacyclohexane

Infrared and Raman spectra, conformations, ab initio calculations and spectral assignments of 1-fluoro-1-silacyclohexane

Vibrational spectra, conformations, quantum chemical calculations and spectral assignments of 1-chloro-1-silacyclohexane

Microwave, r 0 Structural Parameters, Conformational Stability, and Vibrational Assignment of (Chloromethyl)fluorosilane

Conformational Stabilities of 1,1-Dicyclopropylethene Determined from Variable-Temperature Infrared Spectra of Xenon Solutions and ab Initio Calculations

Infrared and Raman spectra, conformations, quantum chemical calculations and spectral assignments of 1-methyl-1-silacyclohexane

The molecular structure of methyl(difluoro)silyl chloride as determined by broadband microwave spectroscopy

Raman and Infrared Spectra, Conformational Stability, Normal Coordinate Analysis, Vibrational Assignment, and ab Initio Calculations of 3,3-Difluorobutene

Conformational Stability, r 0 Structural Parameters, Ab Initio Calculations, and Vibrational Assignment for Fluorocyclopentane

Vibrational spectra, ab initio calculations, and assignments of the fundamentals of the C2v conformer of n-pentane

Conformational Stability from Variable Temperature Infrared Spectra of Xenon Solutions, r 0 Structural Parameters, and Ab Initio Calculations of Cyclopropylisocyanate

Conformational stability, r0 structural parameters, and vibrational assignments of mono-substituted cyclobutanes: Fluorocyclobutane

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