Zobrazeno 1 - 10
of 17
pro vyhledávání: '"Anita Lagutschenkov"'
Autor:
Otto Dopfer, André Fielicke, Anita Lagutschenkov, Judith Langer, Marco Savoca, Dan J. Harding
Publikováno v:
The Journal of Physical Chemistry A. 117:1158-1163
Vibrational spectra of mixed silicon carbide clusters Si(m)C(n) with m + n = 6 in the gas phase are obtained by resonant infrared-vacuum-ultraviolet two-color ionization (IR-UV2CI for n ≤ 2) and density functional theory (DFT) calculations. Si(m)C(
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0c57f1e4d1c2bf2ebb4b5a7a1ffeca65
https://doi.org/10.1021/jp305107f
https://doi.org/10.1021/jp305107f
Autor:
Otto Dopfer, Anita Lagutschenkov
Publikováno v:
Journal of Molecular Spectroscopy. 268:66-77
The infrared (IR) spectrum of protonated acridine orange (AOH+) has been measured in the fingerprint range (600–1740 cm−1) by means of IR multiple photon dissociation (IRMPD) spectroscopy. The IRMPD spectrum of mass-selected AOH+ ions was recorde
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ec545b0219b14ef77f2f149f21ec13b9
https://doi.org/10.1016/j.jms.2011.03.024
https://doi.org/10.1016/j.jms.2011.03.024
Publikováno v:
Physical Chemistry Chemical Physics, 13(7), 2815-2823. Royal Society of Chemistry
Physical Chemistry Chemical Physics, 13, 2815-2823
Physical Chemistry Chemical Physics, 13, 2815-2823
Dieser Beitrag ist mit Zustimmung des Rechteinhabers aufgrund einer (DFG geförderten) Allianz- bzw. Nationallizenz frei zugänglich. This publication is with permission of the rights owner freely accessible due to an Alliance licence and a national
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a94721daa6d8437a6803733a96827a08
https://doi.org/10.1039/c0cp02133d
https://doi.org/10.1039/c0cp02133d
Publikováno v:
International Journal of Mass Spectrometry. 297:85-95
Mass-selected clusters of the para-dichlorobenzene cation (p-C6H4Cl2+, pDCB+) are characterized by vibrational and electronic photodissociation spectroscopy in a molecular beam expansion. Infrared (IR) spectra of pDCB+–Ln with L = Ar (n = 1–7) an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9d87fa719fe5c3ef6e5a2aa447539839
https://doi.org/10.1016/j.ijms.2010.06.026
https://doi.org/10.1016/j.ijms.2010.06.026
Autor:
Christoph Riehn, Daniel Weismann, Helmut Sitzmann, Anita Lagutschenkov, Gereon Niedner-Schatteburg, Gotthelf Wolmershäuser, Stefan Ambrus, Mark W. Wallasch
Publikováno v:
Organometallics. 29:806-813
A reaction of the bulky alkylcyclopentadienyliron(II) high-spin complex [Cp′′′Fe(μ-Br)]2 (1a) (Cp′′′ = C5H2(CMe3)3-1,2,4) with phenylmagnesium bromide produced the deep blue dinuclear complex [{Cp′′′Fe}2(μ,η5:η5-H5C6═C6H5)] (2
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::76dfc3131c09cd9adc4902ac2e75a9ac
https://doi.org/10.1021/om900870j
https://doi.org/10.1021/om900870j
Publikováno v:
The Journal of Physical Chemistry A. 114:2073-2079
Cationic zirconocene complexes are active species in Ziegler-Natta catalysis for olefin polymerization. Their structure and metal-ligand bond strength strongly influence their activity. In the present work, the infrared multiphoton dissociation (IRMP
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8f65f11b62e05c538e65a1fc7033a69f
https://doi.org/10.1021/jp910035w
https://doi.org/10.1021/jp910035w
Publikováno v:
Chemical Physics Letters. 485:49-55
Microhydrated para-dichlorobenzene cation clusters, pDCB+ (H2O)n with n = 1 and 2, were characterised in the electronic ground state by infrared photodissociation spectroscopy in the O–H and C–H stretch ranges and B3LYP/6–311++G∗∗ calculati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::22b45aea886d8e0ce92874cfc9737bc3
https://doi.org/10.1016/j.cplett.2009.12.036
https://doi.org/10.1016/j.cplett.2009.12.036
Publikováno v:
Phys. Chem. Chem. Phys.. 6:4268-4275
Geometrical as well as electronic structures of hydrated magnesium oxide and hydroxide anions with the stoichiometry [MgO,(n − 1)H2O]−, [HMgOH,(n − 1)H2O]− and [Mg(OH)2,(n − 2)H2O]− are investigated by ab initio calculations at the MP2 le
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3d10b49353709545bcfdc44d5060815b
https://doi.org/10.1039/b405747c
https://doi.org/10.1039/b405747c
Autor:
Gereon Niedner-Schatteburg, Kwang S. Kim, Eun Cheol Lee, Mina Park, Seung Kyu Min, N. Jiten Singh, Anita Lagutschenkov, Han Myoung Lee
Publikováno v:
Chemistry (Weinheim an der Bergstrasse, Germany). 16(34)
Protonated and deprotonated adipic acids (PAA: HOOC-(CH(2))(4)--COOH(2) (+) and DAA: HOOC-(CH(2))(4)-COO(-)) have a charged hydrogen bond under the influence of steric constraint due to the molecular skeleton of a circular ring. Despite the similarit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dadbec10f1f47fa79b8eeac3817147a9
https://pubmed.ncbi.nlm.nih.gov/20652911
https://pubmed.ncbi.nlm.nih.gov/20652911
Publikováno v:
The journal of physical chemistry. A. 114(42)
The structure and infrared (IR) spectrum of the Ag(+)-phenol cationic complex are characterized in the gas phase by photodissociation spectroscopy and quantum chemical calculations in order to determine the preferred metal ion binding site. The IR mu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cb53db3272d2e188e0618d2ded7520dc
https://pubmed.ncbi.nlm.nih.gov/20329763
https://pubmed.ncbi.nlm.nih.gov/20329763