Zobrazeno 1 - 10
of 41
pro vyhledávání: '"C. Gollub"'
Publikováno v:
Israel Journal of Chemistry. 52:452-460
Charge migration is a ubiquitous phenomenon with profound implications throughout many areas of chemistry, physics, biology and materials science. The long-term vision of designing functional materials with tailored molecular scale properties has tri
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::77602e7cdba9547655de71d12d265e0d
https://doi.org/10.1002/ijch.201100092
https://doi.org/10.1002/ijch.201100092
Publikováno v:
Applied Physics B. 100:195-206
Coherent control of near-fields in the proximity of nanoparticles is a promising tool for shaping the temporal and spatial properties of light at the nano-scale. Numerical simulations on a series of progressively more complex metallic nanoparticle sy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7a4066b3ae8c0dbdc87bd7192403e51a
https://doi.org/10.1007/s00340-010-3991-0
https://doi.org/10.1007/s00340-010-3991-0
Publikováno v:
Phys. Chem. Chem. Phys.. 9:369-376
In this theoretical study vibrational ladder climbing in transition metal carbonyl complexes, as a possible means to initialize chemical ground state reactions, and the resulting vibrational population distribution using chirped mid-infrared femtosec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cf54c6e8549d5d0f61ddc584146c484d
https://doi.org/10.1039/b612286h
https://doi.org/10.1039/b612286h
Publikováno v:
Quantum Information and Computation for Chemistry: Advances in Chemical Physics Volume 154
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1edcda5b08cd445ba3df25649bffc692
https://doi.org/10.1002/9781118742631.ch13
https://doi.org/10.1002/9781118742631.ch13
Autor:
M C, GOLLUB, B, VENNESLAND
Publikováno v:
The Journal of biological chemistry. 169(1)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::12b0899c7440b4486e36dfaabecea899
https://pubmed.ncbi.nlm.nih.gov/20240561
https://pubmed.ncbi.nlm.nih.gov/20240561
Autor:
C. Gollub, R. de Vivie-Riedle
Publikováno v:
Physical Review A. 79
An alternative approach for the optimization strategy in quantum control experiments is proposed. Genetic algorithms are used frequently to improve the laser fields driving quantum processes. We present a flexible scheme based on ant-colony-optimizat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f7e8a5928b282dc7ec01c4e571968983
https://doi.org/10.1103/physreva.79.021401
https://doi.org/10.1103/physreva.79.021401
Publikováno v:
Physical Review Letters. 101
We present a modified optimal control scheme based on the Krotov method, which allows for strict limitations on the spectrum of the optimized laser fields. A frequency constraint is introduced and derived mathematically correct, without losing monoto
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::75d609af702a853809e7df9fc1926ff5
https://doi.org/10.1103/physrevlett.101.073002
https://doi.org/10.1103/physrevlett.101.073002
Autor:
Bernd F. Straub, C. Gollub
Publikováno v:
Chemistry (Weinheim an der Bergstrasse, Germany). 10(12)
In this B3 LYP model study, homoleptic nickel(0) ethyne complexes have been predicted as the catalyst resting state for the title reaction. Ethyne ligand coupling of Ni(C(2)H(2))(3) yields monoethyne nickelacyclopentadiene in the rate-determining ste
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::70c3ef220244d22765ecd00f404b76a4
https://pubmed.ncbi.nlm.nih.gov/15214092
https://pubmed.ncbi.nlm.nih.gov/15214092
Publikováno v:
Chemie Ingenieur Technik. 86:1550-1550
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5dcb200ffa196b27e95c3f5c246d0eb2
https://doi.org/10.1002/cite.201450659
https://doi.org/10.1002/cite.201450659
Publikováno v:
Physical Chemistry Chemical Physics. 12:15780
Grignard reactants like methylmagnesium chloride are not selective with respect to different carbonyl bonds. We present a theoretical study where shaped laser pulses are utilized to prefer specific bonds in a mixture of more than one carbonyl reactan
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5041b5ea6838f77ab7f7e9de5ccec123
https://doi.org/10.1039/c0cp01657h
https://doi.org/10.1039/c0cp01657h