Zobrazeno 1 - 10
of 44
pro vyhledávání: '"Denise H. Bale"'
Autor:
Bruce E. Eichinger, Robin Barnes, Bruce H. Robinson, Lewis E. Johnson, Larry R. Dalton, Philip J. Reid, Stephanie J. Benight, Benjamin C. Olbricht, Denise H. Bale, Philip A. Sullivan
Publikováno v:
The Journal of Physical Chemistry B. 114:11949-11956
Identification of electronic intermolecular electrostatic interactions that can significantly enhance poling-induced order is important to the advancement of the field of organic electro-optics. Here, we demonstrate an example of such improvement ach
Autor:
Scott R. Hammond, Stephanie J. Benight, David B. Lao, Denise H. Bale, Todd Ewy, Larry R. Dalton, Philip A. Sullivan, Benjamin C. Olbricht, Joshua A. Davies
Publikováno v:
Optical Materials. 32:658-668
Theoretical guidance based on correlated real-time, time-dependent density functional theory (RTTDDFT) quantum mechanical and pseudo-atomistic Monte Carlo molecular dynamical (PAMCMD) statistical mechanical computational methods have led to dramatic
Publikováno v:
Chemical Reviews. 110:25-55
Autor:
Bruce H. Robinson, Philip J. Reid, Alex K.-Y. Jen, Bruce E. Eichinger, Y. Takimoto, Denise H. Bale, Scott R. Hammond, John J. Rehr, Harrison L. Rommel, Philip A. Sullivan, Benjamin C. Olbricht, Larry R. Dalton, Yi Liao
Publikováno v:
The Journal of Physical Chemistry B. 113:15581-15588
For the past three decades, a full understanding of the electro-optic (EO) effect in amorphous organic media has remained elusive. Calculating a bulk material property from fundamental molecular properties, intermolecular electrostatic forces, and fi
Autor:
Christine M. Isborn, Joshua A. Davies, Denise H. Bale, Arumugasamy Elangovan, Bruce H. Robinson, Benjamin C. Olbricht, Philip J. Reid, Philip A. Sullivan, Larry R. Dalton, Bruce E. Eichinger, Todd Ewy, Xiaosong Li
Publikováno v:
Journal of the American Chemical Society. 130:10565-10575
Two new highly hyperpolarizable chromophores, based on N,N- bis-(4-methoxyphenyl) aryl-amino donors and phenyl-trifluoromethyl-tricyanofuran (CF3-Ph-TCF) acceptor linked together via pi-conjugation through 2,5-divinylenethienyl moieties as the bridge
Autor:
Xing-Hua Zhou, Andrew Yick, Jingdong Luo, William H. Steier, Satsuki Takahashi, Philip J. Reid, Denise H. Bale, Tae-Dong Kim, Alex K.-Y. Jen, Larry R. Dalton, Brent M. Polishak, Su Huang, Yen-Ju Cheng, Zhengwei Shi, Sei Hum Jang
Publikováno v:
Chemistry of Materials. 20:5047-5054
We have successfully utilized epoxyisophorone ring-opening chemistry to efficiently incorporate the butylthio group to the phenyltetraene bridge of highly efficient nonlinear optical chromophores in high overall yield. By following the guidance of De
Publikováno v:
Applied Catalysis A: General. 343:68-76
Silica-supported cobalt phosphide (Co x P y /SiO 2 ) catalysts, prepared from precursors having P/Co molar ratios in the range 0.50–2.0, were characterized and evaluated for thiophene hydrodesulfurization (HDS). The HDS activities of the Co x P y /
Autor:
Larry R. Dalton, S.K. Lee, Donghoon Choi, David B. Lao, Andrew J. P. Akelaitis, Phil Sullivan, Philip J. Reid, Benjamin C. Olbricht, Denise H. Bale, Yi Liao, Werner Kaminsky, Bruce E. Eichinger
Publikováno v:
Optical Materials. 30:1504-1513
In order to explore the effects of incorporation of an amino-phenyl-thienyl (APT) donor moiety into state-of-the art donor-bridge-acceptor organic NLO chromophores, two new materials were synthesized and characterized. Density functional theory (DFT)
Autor:
Gregory D. Phelan, Denise H. Bale, Kimberly A. Firestone, Alex K.-Y. Jen, Olivier Clot, Scott R. Hammond, David B. Lao, Philip J. Reid, Marnie Haller, Larry R. Dalton, Brenden Carlson
Publikováno v:
Chemistry of Materials. 20:3425-3434
Application of bis(propylenedioxythiophene) (bis(ProDOT)) π-conjugated bridges bearing alkyl or aryl substituents in electro-optic (EO) chromophores is presented. A series of three bis(ProDOT)-based chromophores and a bithiophene-based control chrom
Publikováno v:
Solid-State Electronics. 51:1263-1277
Electronic and photonic properties of organic materials are well-known to depend on the intra- and intermolecular interaction of π-electron orbitals. We describe the systematic use of coupled quantum and statistical mechanical calculations to design