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Hugh Christopher Longuet-Higgins research assistant 1965 Cambridge
Elias James Corey grad student 1960-1968 Harvard
 (Electronic structure and geometrical isomerism in allene; some new synthetic routes to an optically active allene)
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Publications

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Wang X, Yuan Q, Tambornino F, et al. (2019) Photoelectron spectroscopy and theoretical studies of PCSe-, AsCS-, AsCSe-, and NCSe-: Insights into the electronic structures of the whole family of ECX- anions. Angewandte Chemie (International Ed. in English)
Yang Z, Hrovat DA, Hou GL, et al. (2019) Negative Ion Photoelectron Spectroscopy Confirms the Prediction of a Singlet Ground State for the 1,8-Naphthoquinone Diradical. The Journal of Physical Chemistry. A
Yuan Q, Tambornino F, Hinz A, et al. (2019) 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. 58
Yuan Q, Tambornino F, Hinz A, et al. (2019) 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. 131: 15206-15212
Hrovat DA, Wang XB, Borden WT. (2018) Calculations on 1,8-naphthoquinone predict that the ground state of this diradical is a singlet. Journal of Computational Chemistry
Yang Z, Hrovat DA, Hou GL, et al. (2018) Negative Ion Photoelectron Spectroscopy Confirms the Prediction of the Relative Energies of the Low-Lying Electronic States of 2,7- Napthoquinone. The Journal of Physical Chemistry. A
Hrovat DA, Wang X, Borden WT. (2018) Calculations of the relative energies of the low-lying electronic states of 2,7-naphthoquinodimethane and 2,7-naphthoquinone. Substitution of oxygen for CH2 is predicted to increase the singlet-triplet energy difference (ΔE ST ) Journal of Physical Organic Chemistry. 31: e3824
Hou GL, Wang XB, McCoy AB, et al. (2017) Experimental and Theoretical Studies of the F(•) + H-F Transition-State Region by Photodetachment of [F-H-F](). The Journal of Physical Chemistry. A
Schleif T, Mieres-Perez J, Henkel S, et al. (2017) The Cope Rearrangement of 1,5-Dimethylsemibullvalene-2(4)-d : Experimental Evidence for Heavy-Atom Tunneling. Angewandte Chemie (International Ed. in English). 56: 10746-10749
Nandi A, Gerbig D, Schreiner PR, et al. (2017) Isotope-Controlled Selectivity by Quantum Tunneling: Hydrogen Migration versus Ring Expansion in Cyclopropylmethylcarbenes. Journal of the American Chemical Society
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