Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Christian Henrichs"'
Autor:
Marie-Luise Hebestreit, Christian Henrichs, Hilda Lartian, Ralf Kühnemuth, Michael Schmitt, W. Leo Meerts
Publikováno v:
Physical Chemistry Chemical Physics. 23:10196-10204
The permanent dipole moments of 2-cyanoindole (cyanoindole = CNI) in its ground and lowest excited singlet states have been determined from rotationally resolved electronic Stark spectroscopy under jet-cooled conditions. From the orientation of the t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bec8b9553f584be5d995ef6c427995c7
https://doi.org/10.1039/d1cp00097g
https://doi.org/10.1039/d1cp00097g
Publikováno v:
Journal of Molecular Structure. 1270:133896
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::609329a485f3bd4ee881f0aaa4283ef3
https://doi.org/10.1016/j.molstruc.2022.133896
https://doi.org/10.1016/j.molstruc.2022.133896
Autor:
Christian Henrichs, Gabriela Hum
Publikováno v:
Positive Psychiatry, Psychotherapy and Psychology ISBN: 9783030332631
Positive Psychotherapy (PPT after Peseschkian) integrates psychodynamic, humanistic, and cognitive-behavioral thought into a well-structured conceptual framework in which all concepts are formulated as capacities that unfold in a lifetime process of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5fc29f806d1ad01563fb0cf52c3bc91c
https://doi.org/10.1007/978-3-030-33264-8_32
https://doi.org/10.1007/978-3-030-33264-8_32
Autor:
Anke Krueger, Marie-Luise Hebestreit, Christian Henrichs, Johannes Schäfer, Jascha Martini, Johannes Auerswald, Michael Schmitt, Ingo Fischer
Publikováno v:
Journal of Molecular Structure. 1250:131910
The structural changes of 1-(Phenylethynyl)naphthalene (1-PEN) upon excitation from the ground state to the lowest excited singlet state have been assessed from a combined Franck-Condon-Fit of fluorescence emission spectra after excitation of several
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6a518b4ca2696d432e372ce72cd05acf
https://doi.org/10.1016/j.molstruc.2021.131910
https://doi.org/10.1016/j.molstruc.2021.131910
Autor:
Christian Henrichs, Marie-Luise Hebestreit, Michael Schneider, W. Leo Meerts, Michael Schmitt, Martin Wilke, Daniel Krügler
Publikováno v:
Journal of Molecular Structure, 1184, 139-145
Journal of Molecular Structure, 1184, pp. 139-145
Journal of Molecular Structure, 1184, pp. 139-145
The structural changes of 1,2-dimethoxybenzene upon electronic excitation have been elucidated from a comparison of ab initio calculations and fits of the structural changes to experimental inertial parameters both in the basis of internal coordinate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8336bfb48fe30397213776841219c2bd
http://hdl.handle.net/2066/201985
http://hdl.handle.net/2066/201985
Publikováno v:
Journal of Molecular Structure. 1233:130055
Laser induced fluorescence and fluorescence emission spectra of 2-cyanoindole and the binary 2-cyanoindole-(H2O)1 cluster in a molecular beam were analyzed using a combination of Franck-Condon (FC) fits of the emission spectra and ab initio calculati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::05155023ffde87c1de440a12ac41379a
https://doi.org/10.1016/j.molstruc.2021.130055
https://doi.org/10.1016/j.molstruc.2021.130055
Publikováno v:
Journal of Molecular Structure. 1233:130106
The geometry changes of two rotamers of 1,3-dimethoxybenzene were determined from a combined fit of line intensities in fluorescence emission spectra, obtained via pumping different vibronic transition and the changes of rotational constants upon ele
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::730a88675aa860c98904b87d03708c9b
https://doi.org/10.1016/j.molstruc.2021.130106
https://doi.org/10.1016/j.molstruc.2021.130106
Publikováno v:
Journal of Molecular Structure. 1223:129241
The changes of the structure of 4-cyanoindole upon electronic excitation have been determined from a combined Franck-Condon and rotational constants fit. The geometry changes were fit to simultaneously reproduce the intensities of 72 lines in the flu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7843681a316718438ad2c31e96c06c93
https://doi.org/10.1016/j.molstruc.2020.129241
https://doi.org/10.1016/j.molstruc.2020.129241
Publikováno v:
Journal of Molecular Structure. 1211:127855
The altered electron distribution after electronic excitation gives rise to structural changes of the heavy atom frame of aromatic molecules. These changes can be influenced by the nature of substituents as well as by their relative position in the a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1b197079bc7c124844260edeb12981d8
https://doi.org/10.1016/j.molstruc.2020.127855
https://doi.org/10.1016/j.molstruc.2020.127855
Autor:
Michael Schneider, Marie-Luise Hebestreit, Michael Schmitt, Christian Henrichs, W. Leo Meerts, Martin Wilke
Publikováno v:
Chemphyschem, 19, 307-318
Chemphyschem, 19, 3, pp. 307-318
Chemphyschem, 19, 3, pp. 307-318
Rotationally resolved electronic Stark spectra of rotamers of 1,2-, 1,3-, and 1,4-dimethoxybenzene have been recorded and analyzed using evolutionary strategies. The experimentally determined dipole moments as well as the transition dipole moments ar
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::398c04e72f371638a01393dff92e1b43
http://hdl.handle.net/2066/183437
http://hdl.handle.net/2066/183437