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Publications by Weston Thatcher Borden

Current Applications of Computational Chemistry inJACS—Molecules, Mechanisms, and Materials

Journal of the American Chemical Society

English

Spectroscopic Characterization, Computational Investigation, and Comparisons of ECX– (E = As, P, and N; X = S and O) Anions

Journal of the American Chemical Society

English

Frontispiece: Photoelectron Spectroscopy and Theoretical Studies of PCSe− , AsCS− , AsCSe− , and NCSe− : Insights Into the Electronic Structures of the Whole Family of ECX− Anions (E=N, P, As; X=O, S, Se)

Angewandte Chemie - International Edition

Catalysis

Chemistry

2019

English

Negative Ion Photoelectron Spectroscopy of P2N3−: Electron Affinity and Electronic Structures of P2N3˙

Chemical Science

Chemistry

2016

English

Calculations Predict That Carbon Tunneling Allows the Degenerate Cope Rearrangement of Semibullvalene to Occur Rapidly at Cryogenic Temperatures

Organic Letters

Biochemistry

Organic Chemistry

Theoretical Chemistry

Physical

2010

English

Calculations of the Relative Energies of The2B1gand2A2uStates of Cyclobutanetetraone Radical Cation and Radical Anion Provide Further Evidence of A3B2uGround State for the Neutral Molecule: A Proposed Experimental Test of the Prediction of a Triplet Ground State for (CO)4†

Journal of Physical Chemistry A

Medicine

Theoretical Chemistry

Physical

2010

English

Photoelectron Spectroscopic Study of the Oxyallyl Diradical

Journal of Physical Chemistry A

Medicine

Theoretical Chemistry

Physical

2011

English

Calculations Predict a LargeInverseH/D Kinetic Isotope Effect on the Rate of Tunneling in the Ring Opening of Cyclopropylcarbinyl Radical

Journal of the American Chemical Society

English

Amanote Research

Discover open access scientific publications

Search, annotate, share and cite publications

Publications by Weston Thatcher Borden

Current Applications of Computational Chemistry inJACS—Molecules, Mechanisms, and Materials

Spectroscopic Characterization, Computational Investigation, and Comparisons of ECX– (E = As, P, and N; X = S and O) Anions

Frontispiece: Photoelectron Spectroscopy and Theoretical Studies of PCSe− , AsCS− , AsCSe− , and NCSe− : Insights Into the Electronic Structures of the Whole Family of ECX− Anions (E=N, P, As; X=O, S, Se)

Negative Ion Photoelectron Spectroscopy of P2N3−: Electron Affinity and Electronic Structures of P2N3˙

Calculations Predict That Carbon Tunneling Allows the Degenerate Cope Rearrangement of Semibullvalene to Occur Rapidly at Cryogenic Temperatures

Calculations of the Relative Energies of The2B1gand2A2uStates of Cyclobutanetetraone Radical Cation and Radical Anion Provide Further Evidence of A3B2uGround State for the Neutral Molecule: A Proposed Experimental Test of the Prediction of a Triplet Ground State for (CO)4†

Photoelectron Spectroscopic Study of the Oxyallyl Diradical

Calculations Predict a LargeInverseH/D Kinetic Isotope Effect on the Rate of Tunneling in the Ring Opening of Cyclopropylcarbinyl Radical