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Direct D-atom Incorporation in Radicals: An Overlooked Pathway for Deuterium Fractionation

The Astrophysical journal, 2023-02, Vol.944 (1), p.77

2023

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Identification of Two Stable Side-Chain Orientations of Valine Methyl Ester by Microwave Spectroscopy

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2024-05, Vol.128 (17), p.3266-3272

2024

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Multichannel Radical–Radical Reaction Dynamics of NO + Propargyl Probed by Broadband Rotational Spectroscopy

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2022-08, Vol.126 (32), p.5354-5362

2022

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Uniform supersonic flow sampling for detection by chirped-pulse rotational spectroscopy

The Journal of chemical physics, 2022-01, Vol.156 (1), p.014202-014202

2022

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Radical–Radical Reaction Dynamics Probed Using Millimeterwave Spectroscopy: Propargyl + NH2/ND2

The journal of physical chemistry letters, 2022-01, Vol.13 (1), p.91-97

2022

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Low temperature reaction kinetics inside an extended Laval nozzle: REMPI characterization and detection by broadband rotational spectroscopy

The Journal of chemical physics, 2023-12, Vol.159 (21)

2023

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Radical-Radical Reaction Dynamics Probed Using Millimeterwave Spectroscopy: Propargyl + NH 2 /ND 2

The journal of physical chemistry letters, 2022-01, Vol.13 (1), p.91-97

2022

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Probing the Electronic Environment of Methylindoles using Internal Rotation and (14)N Nuclear Quadrupole Coupling

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2016-05, Vol.120 (20), p.3491-3496

2016

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Microwave, structural, conformational, vibrational studies and ab initio calculations of isocyanocyclopentane

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2015-02, Vol.136, p.3-15

2015

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Microwave spectra and conformational studies of ethylamine from temperature dependent Raman spectra of xenon solutions and ab initio calculations

Journal of molecular structure, 2014-06, Vol.1068, p.101-111

2014

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Microwave and Infrared Spectra, Adjusted r 0 Structural Parameters, Conformational Stabilities, Vibrational Assignments, and Theoretical Calculations of Cyclobutylcarboxylic Acid Chloride

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-08, Vol.117 (30), p.6508-6524

2013

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Raman and infrared, microwave spectra, conformational stability, adjusted r0 structural parameters, and vibrational assignments of cyclopentylamine

Journal of Raman spectroscopy, 2014-05, Vol.45 (5), p.392-406

2014

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Buffer gas cooling for sensitive rotational spectroscopy of ice chemistry: A proposal

Chemical physics letters, 2021-01, Vol.762, p.138125, Article 138125

2021

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Structures of guaiacol and the guaiacol-argon van der waals complex from rotational spectroscopy of guaiacol isotopologues

Journal of molecular structure, 2021-12, Vol.1246, p.131233, Article 131233

2021

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Probing the Electronic Environment of Methylindoles using Internal Rotation and 14 N Nuclear Quadrupole Coupling

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2016-05, Vol.120 (20), p.3491-3496

2016

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Microwave spectra of 2-phenylethyl methyl ether and 2-phenylethyl methyl ether-argon: Conformation-dependent tunneling and complexation

Journal of molecular spectroscopy, 2018-04, Vol.346, p.13-18

2018

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Microwave, infrared, and Raman spectra, r0 structural parameters, conformational stability and ab initio calculations of cyclohexylisocyanate

Chemical physics, 2013-03, Vol.415, p.44-55

2013

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Microwave and Infrared Spectra, Adjusted r sub(0) Structural Parameters, Conformational Stabilities, Vibrational Assignments, and Theoretical Calculations of Cyclobutylcarboxylic Acid Chloride

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-08, Vol.117 (30), p.6508-6524-6508-6524

2013

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Microwave and Infrared Spectra, Adjusted r0 Structural Parameters, Conformational Stabilities, Vibrational Assignments, and Theoretical Calculations of Cyclobutylcarboxylic Acid Chloride

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-08, Vol.117 (30), p.6508-6524

2013

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Raman and infrared, microwave spectra, conformational stability, adjusted r 0 structural parameters, and vibrational assignments of cyclopentylamine

Journal of Raman spectroscopy, 2014-05, Vol.45 (5), p.392-406

2014

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Raman and infrared, microwave spectra, conformational stability, adjusted r sub(0) structural parameters, and vibrational assignments of cyclopentylamine

Journal of Raman spectroscopy, 2014-05, Vol.45 (5), p.392-406

2014

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Methyl internal rotation probed by rotational spectroscopy

Gurusinghe, Ranil M

2016

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Probing the Electronic Environment of Methylindoles using Internal Rotation and 14N Nuclear Quadrupole Coupling

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2016-05, Vol.120 (20), p.3491-3496

2016

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Direct D-atom Incorporation in Radicals: An Overlooked Pathway for Deuterium Fractionation

Identification of Two Stable Side-Chain Orientations of Valine Methyl Ester by Microwave Spectroscopy

Multichannel Radical–Radical Reaction Dynamics of NO + Propargyl Probed by Broadband Rotational Spectroscopy

Uniform supersonic flow sampling for detection by chirped-pulse rotational spectroscopy

Radical–Radical Reaction Dynamics Probed Using Millimeterwave Spectroscopy: Propargyl + NH2/ND2

Low temperature reaction kinetics inside an extended Laval nozzle: REMPI characterization and detection by broadband rotational spectroscopy

Radical-Radical Reaction Dynamics Probed Using Millimeterwave Spectroscopy: Propargyl + NH 2 /ND 2

Probing the Electronic Environment of Methylindoles using Internal Rotation and (14)N Nuclear Quadrupole Coupling

Microwave, structural, conformational, vibrational studies and ab initio calculations of isocyanocyclopentane

Microwave spectra and conformational studies of ethylamine from temperature dependent Raman spectra of xenon solutions and ab initio calculations

Microwave and Infrared Spectra, Adjusted r 0 Structural Parameters, Conformational Stabilities, Vibrational Assignments, and Theoretical Calculations of Cyclobutylcarboxylic Acid Chloride

Raman and infrared, microwave spectra, conformational stability, adjusted r0 structural parameters, and vibrational assignments of cyclopentylamine

Buffer gas cooling for sensitive rotational spectroscopy of ice chemistry: A proposal

Structures of guaiacol and the guaiacol-argon van der waals complex from rotational spectroscopy of guaiacol isotopologues

Probing the Electronic Environment of Methylindoles using Internal Rotation and 14 N Nuclear Quadrupole Coupling

Microwave spectra of 2-phenylethyl methyl ether and 2-phenylethyl methyl ether-argon: Conformation-dependent tunneling and complexation

Microwave, infrared, and Raman spectra, r0 structural parameters, conformational stability and ab initio calculations of cyclohexylisocyanate

Microwave and Infrared Spectra, Adjusted r sub(0) Structural Parameters, Conformational Stabilities, Vibrational Assignments, and Theoretical Calculations of Cyclobutylcarboxylic Acid Chloride

Microwave and Infrared Spectra, Adjusted r0 Structural Parameters, Conformational Stabilities, Vibrational Assignments, and Theoretical Calculations of Cyclobutylcarboxylic Acid Chloride

Raman and infrared, microwave spectra, conformational stability, adjusted r 0 structural parameters, and vibrational assignments of cyclopentylamine

Raman and infrared, microwave spectra, conformational stability, adjusted r sub(0) structural parameters, and vibrational assignments of cyclopentylamine

Methyl internal rotation probed by rotational spectroscopy

Probing the Electronic Environment of Methylindoles using Internal Rotation and 14N Nuclear Quadrupole Coupling

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