☰ Chemistry Tree

Wesley David Allen

Affiliations:

Stanford University, Palo Alto, CA

Area:

physical chemistry

Google:

Mean distance: 8.92

S

N

B

C

P

Tree Publications Similar researchers PubMed Report error

Parents

Henry F. Schaefer, III	grad student	1987	UC Berkeley
(Ab initio theoretical methods for excited electronic states application to ketene and formaldehyde)

Children

Alexander E Vaughn	grad student	2008-2014	University of Georgia
D. Brandon Magers	grad student	2009-2014	University of Georgia

Collaborators

BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.
Allen AM, Olive LN, Gonzalez Franco PA, et al. (2024) Fulminic acid: a quasibent spectacle. Physical Chemistry Chemical Physics : Pccp
Lahm ME, Bartlett MA, Liang T, et al. (2023) The multichannel i-propyl + O2 reaction system: A model of secondary alkyl radical oxidation. The Journal of Chemical Physics. 159
Vermeeren P, Dalla Tiezza M, Wolf ME, et al. (2022) Pericyclic reaction benchmarks: hierarchical computations targeting CCSDT(Q)/CBS and analysis of DFT performance. Physical Chemistry Chemical Physics : Pccp. 24: 18028-18042
Quanz H, Bernhardt B, Erb FR, et al. (2020) Identification and Reactivity of -,--Dihydroxycarbene, a New [CHO] Intermediate. Journal of the American Chemical Society
Wu CH, Magers DB, Harding LB, et al. (2020) Reaction Profiles and Kinetics for Radical-Radical Hydrogen Abstraction via Multireference Coupled Cluster Theory. Journal of Chemical Theory and Computation
Bartlett MA, Kazez AH, Schaefer HF, et al. (2019) Riddles of the structure and vibrational dynamics of HO resolved near the ab initio limit. The Journal of Chemical Physics. 151: 094304
Rösel S, Becker J, Allen WD, et al. (2018) Probing the Delicate Balance Between Pauli Repulsion and London Dispersion with Triphenylmethyl Derivatives. Journal of the American Chemical Society
Galabov B, Koleva G, Schaefer HF, et al. (2018) Nucleophilic Influences and Origin of the SN2 Allylic Effect. Chemistry (Weinheim An Der Bergstrasse, Germany)
Linden MM, Wagner JP, Bernhardt B, et al. (2018) Intricate Conformational Tunneling in Carbonic Acid Monomethyl Ester. The Journal of Physical Chemistry Letters
Morgan WJ, Matthews DA, Ringholm M, et al. (2018) Geometric Energy Derivatives at the Complete Basis Set Limit: Application to the Equilibrium Structure and Molecular Force Field of Formaldehyde. Journal of Chemical Theory and Computation

See more...