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Complete, Theoretical Rovibronic Spectral Characterization of the Carbon Monoxide, Water, and Formaldehyde Cations

Molecules (Basel, Switzerland), 2023-02, Vol.28 (4), p.1782

2023

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Computational UV spectra for amorphous solids of small molecules

Physical chemistry chemical physics : PCCP, 2021-11, Vol.23 (42), p.24413-2442

2021

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Electronically excited states of closed-shell azabenzene and purine anion structures: Is 2 D enough for dipole-bound excited states?

The Journal of chemical physics, 2023-03, Vol.158 (12), p.124302-124302

2023

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Experimental identification of aminomethanol (NH2CH2OH)—the key intermediate in the Strecker Synthesis

Nature communications, 2022-01, Vol.13 (1), p.375-375, Article 375

2022

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A Molecular Candle Where Few Molecules Shine: HeHHe

Molecules (Basel, Switzerland), 2020-05, Vol.25 (9), p.2183

2020

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Spectroscopic Constants and Anharmonic Vibrational Frequencies of C(O)OC, c-C2O2 and Their Silicon-Containing Analogues

Molecules (Basel, Switzerland), 2023-06, Vol.28 (11), p.4563

2023

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Structure, Anharmonic Vibrational Frequencies, and Intensities of NNHNN

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-11, Vol.119 (47), p.11623-11631

2015

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A Vision for the Future of Astrochemistry in the Interstellar Medium by 2050

ACS Physical Chemistry Au, 2024-01, Vol.4 (1), p.31-39

Fortenberry, Ryan C.

2024

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Counter Anion Effect on the Photophysical Properties of Emissive Indolizine-Cyanine Dyes in Solution and Solid State

Molecules (Basel, Switzerland), 2018-11, Vol.23 (12), p.3051

2018

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The Mid-infrared Molecular Inventory toward Orion IRc2

The Astrophysical journal, 2023-03, Vol.945 (1), p.26

2023

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Spectral Signatures of Hydrogen Thioperoxide (HOSH) and Hydrogen Persulfide (HSSH): Possible Molecular Sulfur Sinks in the Dense ISM

Molecules (Basel, Switzerland), 2022-05, Vol.27 (10), p.3200

2022

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Tracking the Amide I and αCOO- Terminal ν(C=O) Raman Bands in a Family of l-Glutamic Acid-Containing Peptide Fragments: A Raman and DFT Study

Molecules (Basel, Switzerland), 2021-08, Vol.26 (16), p.4790

2021

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Communication: Spectroscopic consequences of proton delocalization in OCHCO

The Journal of chemical physics, 2015-08, Vol.143 (7), p.071102-071102

2015

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Quantum Chemistry and Astrochemistry: A Match Made in the Heavens

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2024-03, Vol.128 (9), p.1555-1565

Fortenberry, Ryan C.

2024

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Picking up Good Vibrations through Quartic Force Fields and Vibrational Perturbation Theory

The journal of physical chemistry letters, 2024-06, Vol.15 (25), p.6528-6537

Fortenberry, Ryan C.

2024

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pbqff: Push-Button Quartic Force Fields

Journal of chemical theory and computation, 2023-05, Vol.19 (9), p.2606-2615

2023

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Interstellar Anions: The Role of Quantum Chemistry

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-10, Vol.119 (39), p.9941-9953

Fortenberry, Ryan C

2015

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Vibrational and Rovibrational Spectroscopic Data for the Ground and First-Excited States of Phosgene (COCl2), Formic Acid (HCOOH), and Chloroformic Acid (ClCOOH)

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2024-09, Vol.128 (37), p.7899-7906

2024

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Anharmonic Frequencies of (MO)2 and Related Hydrides for M = Mg, Al, Si, P, S, Ca, and Ti and Heuristics for Predicting Anharmonic Corrections of Inorganic Oxides

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2020-04, Vol.124 (16), p.3191-3204

2020

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Electronically Excited States of Potential Interstellar, Anionic Building Blocks for Astrobiological Nucleic Acids

Frontiers in astronomy and space sciences, 2021-11, Vol.8

2021

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Computational Mechanistic Analysis of the Formation of the Magnesium Silicate Monomers MgSiO 3 and Mg 2 SiO 4

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2024-10

2024

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F12-TZ-cCR: A Methodology for Faster and Still Highly Accurate Quartic Force Fields

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2021-12, Vol.125 (49), p.10532-10540

2021

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The fundamental vibrational frequencies and spectroscopic constants of the C 2 O 2 H 2 isomers: molecules known in simulated interstellar ice analogues

Physical chemistry chemical physics : PCCP, 2024-08, Vol.26 (31), p.21260-21269

2024

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Highly-accurate quartic force fields for the prediction of anharmonic rotational constants and fundamental vibrational frequencies

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2021-03, Vol.248, p.119184, Article 119184

2021

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Reaction Pathway and Rovibrational Analysis of Aluminum Nitride Species as Potential Dust Grain Nucleation Agents

The Astrophysical journal, 2024-02, Vol.962 (2), p.148

2024

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Complete, Theoretical Rovibronic Spectral Characterization of the Carbon Monoxide, Water, and Formaldehyde Cations

Computational UV spectra for amorphous solids of small molecules

Electronically excited states of closed-shell azabenzene and purine anion structures: Is 2 D enough for dipole-bound excited states?

Experimental identification of aminomethanol (NH2CH2OH)—the key intermediate in the Strecker Synthesis

A Molecular Candle Where Few Molecules Shine: HeHHe

Spectroscopic Constants and Anharmonic Vibrational Frequencies of C(O)OC, c-C2O2 and Their Silicon-Containing Analogues

Structure, Anharmonic Vibrational Frequencies, and Intensities of NNHNN

A Vision for the Future of Astrochemistry in the Interstellar Medium by 2050

Counter Anion Effect on the Photophysical Properties of Emissive Indolizine-Cyanine Dyes in Solution and Solid State

The Mid-infrared Molecular Inventory toward Orion IRc2

Spectral Signatures of Hydrogen Thioperoxide (HOSH) and Hydrogen Persulfide (HSSH): Possible Molecular Sulfur Sinks in the Dense ISM

Tracking the Amide I and αCOO- Terminal ν(C=O) Raman Bands in a Family of l-Glutamic Acid-Containing Peptide Fragments: A Raman and DFT Study

Communication: Spectroscopic consequences of proton delocalization in OCHCO

Quantum Chemistry and Astrochemistry: A Match Made in the Heavens

Picking up Good Vibrations through Quartic Force Fields and Vibrational Perturbation Theory

pbqff: Push-Button Quartic Force Fields

Interstellar Anions: The Role of Quantum Chemistry

Vibrational and Rovibrational Spectroscopic Data for the Ground and First-Excited States of Phosgene (COCl2), Formic Acid (HCOOH), and Chloroformic Acid (ClCOOH)

Anharmonic Frequencies of (MO)2 and Related Hydrides for M = Mg, Al, Si, P, S, Ca, and Ti and Heuristics for Predicting Anharmonic Corrections of Inorganic Oxides

Electronically Excited States of Potential Interstellar, Anionic Building Blocks for Astrobiological Nucleic Acids

Computational Mechanistic Analysis of the Formation of the Magnesium Silicate Monomers MgSiO 3 and Mg 2 SiO 4

F12-TZ-cCR: A Methodology for Faster and Still Highly Accurate Quartic Force Fields

The fundamental vibrational frequencies and spectroscopic constants of the C 2 O 2 H 2 isomers: molecules known in simulated interstellar ice analogues

Highly-accurate quartic force fields for the prediction of anharmonic rotational constants and fundamental vibrational frequencies

Reaction Pathway and Rovibrational Analysis of Aluminum Nitride Species as Potential Dust Grain Nucleation Agents

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