Author:
Bhat Krishna L,Hayik Seth,Corvo Joseph N,Marycz Damien M,Bock Charles W
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Cited by
18 articles.
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1. Models for boronic acid receptors II: a computational structural, bonding, and thermochemical investigation of the RB(OH)2∙H2O∙NH3 and RB(−OCH2CH2O−)∙NH3∙H2O potential energy surfaces (R = H, methyl, phenyl, and ortho-methyl-phenyl);Structural Chemistry;2023-02-22
2. Spectroscopic and Computational Analyses of Liquid–Liquid Interfacial Reaction Mechanism of Boric Acid Esterification with 2,2,4-Trimethyl-1,3-pentanediol in Boron Extraction Processes;The Journal of Physical Chemistry C;2018-04-23
3. Heats of formation for the boronic acids R–B(OH)2 and boroxines R3B3O3 (R=H, Li, HBe, H2B, H3C, H2N, HO, F, and Cl) calculated at the G2, G3, and G4 levels of theory;Computational and Theoretical Chemistry;2012-04
4. Thermodynamics of Boroxine Formation from the Aliphatic Boronic Acid Monomers R–B(OH)2 (R = H, H3C, H2N, HO, and F): A Computational Investigation;The Journal of Physical Chemistry A;2011-06-08
5. A Computational Investigation of the Nitrogen−Boron Interaction in o-(N,N-Dialkylaminomethyl)arylboronate Systems;The Journal of Physical Chemistry A;2010-11-05