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Computational & Theoretical Chemistry|March 22, 2014
Heats of Formation for the Boronic Acids R-B(OH)<sub>2</sub> and Boroxines R<sub>3</sub>B<sub>3</sub>O<sub>3</sub> (R=H, Li, HBe, H<sub>2</sub>B, H<sub>3</sub>C, H<sub>2</sub>N, HO, F, and Cl) Calculated at the G2, G3, and G4 Levels of TheoryCharles W Bock, Joseph D Larkin
The Journal of Chemical Physics|November 13, 2004
The ability of silylenes to bind excess electrons: electron affinities of SiX(2), and SiXY species (X,Y=H,CH(3),SiH(3),F,Cl,Br)Joseph D Larkin, Henry F Schaefer
Structural Chemistry|May 29, 2018
A Comparison of the Structure and Bonding in the Aliphatic Boronic R-B(OH)<sub>2</sub> and Borinic R-BH(OH) acids (R=H; NH<sub>2</sub>, OH, and F): A Computational InvestigationNiny Z Rao, Joseph D Larkin, Charles W Bock
The Journal of Chemical Physics|November 10, 2006
Hydrogen bridging in the compounds X2H (X=Al,Si,P,S)Zachary T Owens, Joseph D Larkin, Henry F Schaefer
Structural Chemistry|January 30, 2018
Monosubstituted Phenylboronic Acids, R-B(OH)<sub>2</sub> (R = C<sub>6</sub>H<sub>5</sub>, C<sub>6</sub>H<sub>4</sub>CH<sub>3</sub>, C<sub>6</sub>H<sub>4</sub>NH<sub>2</sub>, C<sub>6</sub>H<sub>4</sub>OH, and C<sub>6</sub>H<sub>4</sub>F): A Computational InvestigationNiny Z Rao, Joseph D Larkin, Charles W Bock
The Journal of Physical Chemistry. A|July 15, 2006
Assessing alkyl-, silyl-, and halo-substituent effects on the electron affinities of silyl radicalsJoseph D Larkin, Charles W Bock, Henry F Schaefer Iii
Journal of Chemical Theory and Computation|March 26, 2013
Comparison of Three Chain-of-States Methods: Nudged Elastic Band and Replica Path with Restraints or ConstraintsPeng Tao, Milan Hodošček, Joseph D Larkin, et al.
The Journal of Physical Chemistry. A|June 10, 2011
Thermodynamics of boroxine formation from the aliphatic boronic acid monomers R-B(OH)2 (R = H, H3C, H2N, HO, and F): a computational investigationKrishna L Bhat, George D Markham, Joseph D Larkin, et al.
The Journal of Physical Chemistry. A|October 9, 2009
Computational investigation of the oxidative deboronation of boroglycine, H2N-CH2-B(OH)2, Using H2O and H2O2Joseph D Larkin, George D Markham, Matt Milkevitch, et al.
The Journal of Physical Chemistry. A|November 6, 2010
A computational investigation of the nitrogen-boron interaction in o-(N,N-dialkylaminomethyl)arylboronate systemsJoseph D Larkin, John S Fossey, Tony D James, et al.
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