화학공학소재연구정보센터
검색결과 : 24건
No. Article
1 The Roles of Oxide Growth and Sub-Surface Facets in Oxygen Evolution Activity of Iridium and Its Impact on Electrolysis
Alia SM, Ha MA, Anderson GC, Ngo C, Pylypenko S, Larsen RE
Journal of the Electrochemical Society, 166(15), F1243, 2019
2 Quenching of the Perylene Fluorophore by Stable Nitroxide Radical-Containing Macromolecules
Hughes BK, Braunecker WA, Ferguson AJ, Kemper TW, Larsen RE, Gennett T
Journal of Physical Chemistry B, 118(43), 12541, 2014
3 Ethynylene-Linked Donor-Acceptor Alternating Copolymers
Braunecker WA, Oosterhout SD, Owczarczyk ZR, Larsen RE, Larson BW, Ginley DS, Boltalina OV, Strauss SH, Kopidakis N, Olson DC
Macromolecules, 46(9), 3367, 2013
4 Beyond PCBM: Understanding the Photovoltaic Performance of Blends of Indene-C60 Multiadducts with Poly(3-hexylthiophene)
Nardes AM, Ferguson AJ, Whitaker JB, Larson BW, Larsen RE, Maturova K, Graf PA, Boltalina OV, Strauss SH, Kopidakis N
Advanced Functional Materials, 22(19), 4115, 2012
5 Simulating the Formation of Sodium: Electron Tight-Contact Pairs: Watching the Solvation of Atoms in Liquids One Molecule at a Time
Glover WJ, Larsen RE, Schwartz BJ
Journal of Physical Chemistry A, 115(23), 5887, 2011
6 Photoinduced Degradation of Polymer and Polymer-Fullerene Active Layers: Experiment and Theory
Reese MO, Nardes AM, Rupert BL, Larsen RE, Olson DC, Lloyd MT, Shaheen SE, Ginley DS, Rumbles G, Kopidakis N
Advanced Functional Materials, 20(20), 3476, 2010
7 Nature of Sodium Atoms/(Na+, e(-)) Contact Pairs in Liquid Tetrahydrofuran
Glover WJ, Larsen RE, Schwartz BJ
Journal of Physical Chemistry B, 114(35), 11535, 2010
8 Does the Hydrated Electron Occupy a Cavity?
Larsen RE, Glover WJ, Schwartz BJ
Science, 329(5987), 65, 2010
9 Watching Na atoms solvate into (Na+,e(-)) contact pairs: Untangling the ultrafast charge-transfer-to-solvent dynamics of Na- in tetrahydrofuran (THF)
Cavanagh MC, Larsen RE, Schwartz BJ
Journal of Physical Chemistry A, 111(24), 5144, 2007
10 The structure of the hydrated electron. Part 2. A mixed quantum/classical molecular dynamics embedded cluster density functional theory: Single-excitation configuration interaction study
Shkrob IA, Glover WJ, Larsen RE, Schwartz BJ
Journal of Physical Chemistry A, 111(24), 5232, 2007