Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Adam Pelzer"'
Autor:
Linda J. Broadbelt, Adam Pelzer
Publikováno v:
The Journal of Physical Chemistry C. 121:7603-7614
Current methods for processing lignocellulosic biomass fail to take full advantage of the phenolic chemicals available in lignin, the third most common polymer on the planet. The complexity of the lignin polymer structure, the lack of knowledge of th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e63acf5af454de571bc8ad65c99e75c6
https://doi.org/10.1021/acs.jpcc.6b12078
https://doi.org/10.1021/acs.jpcc.6b12078
Autor:
Linda J. Broadbelt, Gina M. Chupka, Gregg T. Beckham, Marykate H. O’Brien, Abraham J. Yanez, Randy D. Cortright, Liz Woods, Rui Katahira, Matthew R. Sturgeon, Adam Pelzer
Publikováno v:
ACS Sustainable Chemistry & Engineering. 3:1339-1347
Lignocellulosic biomass offers a vast, renewable resource for the sustainable production of fuels and chemicals. To date, a commonly employed approach to depolymerize the polysaccharides in plant cell walls employs mineral acids, and upgrading strate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e688fcb59861a9183d8996c540900a97
https://doi.org/10.1021/acssuschemeng.5b00070
https://doi.org/10.1021/acssuschemeng.5b00070
Publikováno v:
The journal of physical chemistry. A. 119(15)
The interaction of PdN clusters (N = 2, 3, 4, 7, and 13) with multiple H2 adsorbate molecules is investigated using density functional theory with the hybrid PBE0 functional. The optimal structure for each PdNH2(L) complex is determined systematicall
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2538fa77405d9969852f258a2123c1b1
https://pubmed.ncbi.nlm.nih.gov/25786090
https://pubmed.ncbi.nlm.nih.gov/25786090
Publikováno v:
New Journal of Physics. 12:075007
We investigate the extent to which unidirectional intramolecular torsional motion can be created in an oriented bicyclic model system driven solely by laser light. We apply the machinery of quantum control via specifically tailored laser pulses to in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::088dc63aafaff36c76a359bfdfad8452
https://doi.org/10.1088/1367-2630/12/7/075007
https://doi.org/10.1088/1367-2630/12/7/075007
Publikováno v:
The Journal of Chemical Physics. 129:134301
We apply optimal control theory to explore and manipulate rotational wavepacket dynamics subject to a dissipative environment. In addition to investigating the extent to which nonadiabatic alignment can make a useful tool in the presence of decoheren
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2ec60b4e016a1035c11503c4c8208125
https://doi.org/10.1063/1.2973633
https://doi.org/10.1063/1.2973633
Publikováno v:
The Journal of Chemical Physics. 126:034503
We explore the controllability of nonadiabatic alignment in dissipative media, and the information content of control experiments regarding the bath properties and the bath system interactions. Our approach is based on a solution of the quantum Liouv
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4ec2ae27c145767eb2884e75559d44de
https://doi.org/10.1063/1.2408423
https://doi.org/10.1063/1.2408423