검색결과 : 14건
| No. | Article |
|---|---|
| 1 |
Oligomerization of Silyl Ketene: Favoring Chain Extension over Backbiting Xiang YH, Mitchell S, Rheingold AL, Lambrecht DS, Pentzer E Macromolecules, 52(16), 6126, 2019 |
| 2 |
Modeling Carbon Dioxide Vibrational Frequencies in Ionic Liquids: I. Ab Initio Calculations Berquist EJ, Daly CA, Brinzer T, Bullard KK, Campbell ZM, Corcelli SA, Garrett-Roe S, Lambrecht DS Journal of Physical Chemistry B, 121(1), 208, 2017 |
| 3 |
Polybenzobisimidazole-Derived Two-Dimensional Supramolecular Polymer Seo WJ, Carpenter KL, Gaugler JA, Shao WT, Werling KA, Fournier PM, Lambrecht DS, Star A Journal of Polymer Science Part A: Polymer Chemistry, 55(6), 1095, 2017 |
| 4 |
Ligand-Substrate Dispersion Facilitates the Copper-Catalyzed Hydroamination of Unactivated Olefins Lu G, Liu RY, Yang Y, Fang C, Lambrecht DS, Buchwald SL, Liu P Journal of the American Chemical Society, 139(46), 16548, 2017 |
| 5 |
Impact of Support Interactions for Single-Atom Molybdenum Catalysts on Amorphous Silica Ewing CS, Bagusetty A, Patriarca EG, Lambrecht DS, Veser G, Johnson JK Industrial & Engineering Chemistry Research, 55(48), 12350, 2016 |
| 6 |
Modeling Carbon Dioxide Vibrational Frequencies in Ionic Liquids: II. Spectroscopic Map Daly CA, Berquist EJ, Brinzer T, Garrett-Roe S, Lambrecht DS, Corcelli SA Journal of Physical Chemistry B, 120(49), 12633, 2016 |
| 7 |
Piezoelectric Hydrogen Bonding: Computational Screening for a Design Rationale Werling KA, Griffin M, Hutchison GR, Lambrecht DS Journal of Physical Chemistry A, 118(35), 7404, 2014 |
| 8 |
Ab Initio Simulations Reveal that Reaction Dynamics Strongly Affect Product Selectivity for the Cracking of Alkanes over H-MFI Zimmerman PM, Tranca DC, Gomes J, Lambrecht DS, Head-Gordon M, Bell AT Journal of the American Chemical Society, 134(47), 19468, 2012 |
| 9 |
A Kinetic Energy Fitting Metric for Resolution of the Identity Second-Order Moller-Plesset Perturbation Theory Lambrecht DS, Brandhorst K, Miller WH, McCurdy CW, Head-Gordon M Journal of Physical Chemistry A, 115(13), 2794, 2011 |
| 10 |
Simulated Photoelectron Spectra of the Cyanide-Water Anion via Quasiclassical Molecular Dynamics Lambrecht DS, Clark GNI, Head-Gordon T, Head-Gordon M Journal of Physical Chemistry A, 115(23), 5928, 2011 |