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Vibrationally excited states of 1H- and 2H-1,2,3-triazole isotopologues analyzed by millimeter-wave and high-resolution infrared spectroscopy with approximate state-specific quartic distortion constants

The Journal of chemical physics, 2023-01, Vol.158 (4), p.044301-044301

2023

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Ligand-Free Suzuki–Miyaura Coupling Reactions Using an Inexpensive Aqueous Palladium Source: A Synthetic and Computational Exercise for the Undergraduate Organic Chemistry Laboratory

Journal of chemical education, 2014-07, Vol.91 (7), p.1054-1057

2014

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Toward Understanding the Decomposition of Carbonyl Diazide (N3)2CO and Formation of Diazirinone cycl-N2CO: Experiment and Computations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-08, Vol.119 (33), p.8903-8911

2015

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Effects of Ethynyl Substitution on Cyclobutadiene

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-01, Vol.116 (1), p.483-490

2012

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Photochemistry of 1-(2- and 3-Thienyl)diazoethanes: Spectroscopy and Tunneling Reaction of Triplet 1-(3-Thienyl)ethylidene

Journal of organic chemistry, 2023-12, Vol.88 (23), p.16176-16185

2023

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The Picture Is Not the Point: Toward Using Representations as Models for Making Sense of Phenomena

Journal of chemical education, 2023-01, Vol.100 (1), p.15-21

2023

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Molecular structure determination: Equilibrium structure of pyrimidine (m-C4H4N2) from rotational spectroscopy (reSE) and high-level ab initio calculation (re) agree within the uncertainty of experimental measurement

The Journal of chemical physics, 2020-03, Vol.152 (10), p.104303-104303

2020

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Theoretical Investigation of the Reaction of O( 1 D) with Formamide

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

2024

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Precise Equilibrium Structure of Benzene

Journal of the American Chemical Society, 2023-10, Vol.145 (40), p.21785-21797

2023

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Integration of Computational Chemistry into the Undergraduate Organic Chemistry Laboratory Curriculum

Journal of chemical education, 2016-05, Vol.93 (5), p.932-936

2016

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The 130–370 GHz rotational spectrum of phenyl isocyanide (C6H5NC)

The Journal of chemical physics, 2019-07, Vol.151 (2), p.024301-024301

2019

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Carbon Condensation via [4 + 2] Cycloaddition of Highly Unsaturated Carbon Chains

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2023-05, Vol.127 (19), p.4277-4290

2023

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Carbonyl Diazide, OC(N3)2: Synthesis, Purification, and IR Spectrum

Inorganic chemistry, 2012-09, Vol.51 (18), p.9846-9851

2012

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Improved semi-experimental equilibrium structure and high-level theoretical structures of ketene

The Journal of chemical physics, 2023-06, Vol.158 (24)

2023

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Rotational Spectroscopy of 1‑Cyano-2-methylenecyclopropane (C5H5N)A Newly Synthesized Pyridine Isomer

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2024-02, Vol.128 (8), p.1427-1437

2024

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Photoisomerization of (Cyanomethylene)cyclopropane (C5H5N) to 1‑Cyano-2-methylenecyclopropane in an Argon Matrix

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2024-02, Vol.128 (8), p.1417-1426

2024

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Using Computational Chemistry to Rationalize the Diastereoselectivity of the Borohydride Reduction of Benzoin

Journal of chemical education, 2022-11, Vol.99 (11), p.3757-3764

2022

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The 235–360 GHz Rotational Spectrum of 1‑Oxaspiro[2.5]octa-4,7-dien-6-oneAnalysis of the Ground Vibrational State and Its 10 Lowest-Energy Vibrationally Excited States

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2024-01, Vol.128 (1), p.191-203

2024

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Precise equilibrium structure of thiazole (c-C3H3NS) from twenty-four isotopologues

The Journal of chemical physics, 2021-08, Vol.155 (5), p.054302-054302

2021

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Semi-Experimental Equilibrium (r e SE) and Theoretical Structures of Pyridazine (o‑C4H4N2)

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2021-09, Vol.125 (36), p.7976-7987

2021

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Synthesis, Purification, and Rotational Spectroscopy of 1‑Cyanocyclobutene (C5H5N)

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2022-03, Vol.126 (12), p.1980-1993

2022

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Tweaking Instructional Practices Was Not the Answer: How Increasing the Interactivity of a Model-Centered Organic Chemistry Course Affected Student Outcomes

Journal of chemical education, 2024-06, Vol.101 (6), p.2215-2230

2024

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Precise equilibrium structure determination of thiophene (c-C4H4S) by rotational spectroscopy—Structure of a five-membered heterocycle containing a third-row atom

The Journal of chemical physics, 2021-06, Vol.154 (24), p.244310-244310

2021

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Semi-experimental equilibrium (reSE) and theoretical structures of hydrazoic acid (HN3)

The Journal of chemical physics, 2022-07, Vol.157 (3), p.034303-034303

2022

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Synthesis, Purification, and Rotational Spectroscopy of (Cyanomethylene)CyclopropaneAn Isomer of Pyridine

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2021-07, Vol.125 (25), p.5601-5614

2021

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Vibrationally excited states of 1H- and 2H-1,2,3-triazole isotopologues analyzed by millimeter-wave and high-resolution infrared spectroscopy with approximate state-specific quartic distortion constants

Ligand-Free Suzuki–Miyaura Coupling Reactions Using an Inexpensive Aqueous Palladium Source: A Synthetic and Computational Exercise for the Undergraduate Organic Chemistry Laboratory

Toward Understanding the Decomposition of Carbonyl Diazide (N3)2CO and Formation of Diazirinone cycl-N2CO: Experiment and Computations

Effects of Ethynyl Substitution on Cyclobutadiene

Photochemistry of 1-(2- and 3-Thienyl)diazoethanes: Spectroscopy and Tunneling Reaction of Triplet 1-(3-Thienyl)ethylidene

The Picture Is Not the Point: Toward Using Representations as Models for Making Sense of Phenomena

Molecular structure determination: Equilibrium structure of pyrimidine (m-C4H4N2) from rotational spectroscopy (reSE) and high-level ab initio calculation (re) agree within the uncertainty of experimental measurement

Theoretical Investigation of the Reaction of O( 1 D) with Formamide

Precise Equilibrium Structure of Benzene

Integration of Computational Chemistry into the Undergraduate Organic Chemistry Laboratory Curriculum

The 130–370 GHz rotational spectrum of phenyl isocyanide (C6H5NC)

Carbon Condensation via [4 + 2] Cycloaddition of Highly Unsaturated Carbon Chains

Carbonyl Diazide, OC(N3)2: Synthesis, Purification, and IR Spectrum

Improved semi-experimental equilibrium structure and high-level theoretical structures of ketene

Rotational Spectroscopy of 1‑Cyano-2-methylenecyclopropane (C5H5N)A Newly Synthesized Pyridine Isomer

Photoisomerization of (Cyanomethylene)cyclopropane (C5H5N) to 1‑Cyano-2-methylenecyclopropane in an Argon Matrix

Using Computational Chemistry to Rationalize the Diastereoselectivity of the Borohydride Reduction of Benzoin

The 235–360 GHz Rotational Spectrum of 1‑Oxaspiro[2.5]octa-4,7-dien-6-oneAnalysis of the Ground Vibrational State and Its 10 Lowest-Energy Vibrationally Excited States

Precise equilibrium structure of thiazole (c-C3H3NS) from twenty-four isotopologues

Semi-Experimental Equilibrium (r e SE) and Theoretical Structures of Pyridazine (o‑C4H4N2)

Synthesis, Purification, and Rotational Spectroscopy of 1‑Cyanocyclobutene (C5H5N)

Tweaking Instructional Practices Was Not the Answer: How Increasing the Interactivity of a Model-Centered Organic Chemistry Course Affected Student Outcomes

Precise equilibrium structure determination of thiophene (c-C4H4S) by rotational spectroscopy—Structure of a five-membered heterocycle containing a third-row atom

Semi-experimental equilibrium (reSE) and theoretical structures of hydrazoic acid (HN3)

Synthesis, Purification, and Rotational Spectroscopy of (Cyanomethylene)CyclopropaneAn Isomer of Pyridine

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