검색결과 : 9건
| No. | Article |
|---|---|
| 1 |
Analysis of Correlated Dynamics in the Grotthuss Mechanism of Proton Diffusion Fischer SA, Gunlycke D Journal of Physical Chemistry B, 123(26), 5536, 2019 |
| 2 |
Synthesis and Structure of Sn14Cl6(CH2SiMe3)(12): Toward Nanoclusters of 4-Coordinate alpha-Sn Purdy AP, Butcher RJ, Yesinowski JP, Fischer SA, Gunlycke D, Chaloux BL Inorganic Chemistry, 57(9), 4921, 2018 |
| 3 |
Proton transport through hydrated chitosan-based polymer membranes under electric fields (vol 55, pg 1103, 2017) Fischer SA, Dunlap BI, Gunlycke D Journal of Polymer Science Part B: Polymer Physics, 56(6), 543, 2018 |
| 4 |
Nonequilibrium Chemical Effects in Single-Molecule SERS Revealed by Ab lnitio Molecular Dynamics Simulations Fischer SA, Apra E, Govind N, Hess WP, El-Khoury PZ Journal of Physical Chemistry A, 121(6), 1344, 2017 |
| 5 |
Proton Transport through Hydrated Chitosan-Based Polymer Membranes under Electric Fields Fischer SA, Dunlap BI, Gunlycke D Journal of Polymer Science Part B: Polymer Physics, 55(14), 1103, 2017 |
| 6 |
Time-Domain Simulations of Transient Species in Experimentally Relevant Environments Ueltschi TW, Fischer SA, Apra E, Tarnovsky AN, Govind N, El-Khoury PZ, Hess WP Journal of Physical Chemistry A, 120(4), 556, 2016 |
| 7 |
Infrared and Raman Spectroscopy from Ab Initio Molecular Dynamics and Static Normal Mode Analysis: The C-H Region of DMSO as a Case Study Fischer SA, Ueltschi TW, El-Khoury PZ, Mifflin AL, Hess WP, Wang HF, Cramer CJ, Govind N Journal of Physical Chemistry B, 120(8), 1429, 2016 |
| 8 |
Trp-Cage Folding on Organic Surfaces Levine ZA, Fischer SA, Shea JE, Pfaendtner J Journal of Physical Chemistry B, 119(33), 10417, 2015 |
| 9 |
Ab Initio Nonadiabatic Molecular Dynamics of Wet-Electrons on the TiO2 Surface Fischer SA, Duncan WR, Prezhdo OV Journal of the American Chemical Society, 131(42), 15483, 2009 |