Zobrazeno 1 - 10 of 15 pro vyhledávání: '"Marco Savoca"'
1
Photodissociation spectrum and structure of Au4+·H2O clusters
Autor: Nguyen Xuan Truong, Marco Savoca, Bertram Klaus August Jaeger, Otto Dopfer
Publikováno v: International Journal of Mass Spectrometry. 402:49-56
The gold–water interaction is essential for a fundamental understanding of the coordination chemistry of gold as well as applied materials sciences. Here isolated Au 4 + and Au 4 + ·H 2 O clusters are characterized with electronic photodissociatio
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::9f1a88f42eaea2ff2efcc64cc665f3f5
https://doi.org/10.1016/j.ijms.2016.02.019
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2
IR Spectrum and Structure of Protonated Monosilanol: Dative Bonding between Water and the Silylium Ion
Autor: Nguyen Xuan Truong, Otto Dopfer, Martin Andreas Robert George, Marco Savoca
Publikováno v: Angewandte Chemie (International ed. in English). 57(11)
We report the spectroscopic characterization of protonated monosilanol (SiH3 OH2+ ) isolated in the gas phase, thus providing the first experimental determination of the structure and bonding of a member of the elusive silanol family. The SiH3 OH2+ i
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::60a2103a1a82fa441f0931b00c30f999
https://pubmed.ncbi.nlm.nih.gov/29341408
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4
Vibrational Spectra and Structures of Neutral SimCn Clusters (m + n = 6): Sequential Doping of Silicon Clusters with Carbon Atoms
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
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8
Vibrational spectra and structures of SinC clusters (n=3-8)
Autor: Otto Dopfer, André Fielicke, Nguyen Xuan Truong, Dan J. Harding, Marco Savoca
Publikováno v: Physical Chemistry Chemical Physics
The effects of doping bare silicon clusters with carbon on their physical properties are of fundamental interest for the chemistry of the interstellar medium and the development of novel nanostructures in materials science. Carbon-doped silicon clust
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5d43c48017684f5a75870ea53ac85f68
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9
Vibrational spectra and structures of neutral Si₆X clusters (X = Be, B, C, N, O)
Autor: Nguyen Xuan, Truong, Marco, Savoca, Dan J, Harding, André, Fielicke, Otto, Dopfer
Publikováno v: Physical chemistry chemical physics : PCCP. 16(40)
Neutral silicon clusters doped with first row elements (Si6X) have been generated (X = B, C, N, O) and characterized by infrared-ultraviolet (IR-UV) two-photon resonance-enhanced ionization spectroscopy (X = C, O) and quantum chemical calculations (X
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=pmid________::d30c81a97409c1d49a5813fb8f9ecee1
https://pubmed.ncbi.nlm.nih.gov/25223425
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10
Incipient chemical bond formation of Xe to a cationic silicon cluster: Vibrational spectroscopy and structure of the Si4Xe+ complex
Autor: Otto Dopfer, Marco Savoca, Judith Langer, André Fielicke, Dan J. Harding
Publikováno v: Chemical Physics Letters
The size-selective vibrational spectrum of Si4Xe+ in the 240–500 cm-1 range has been recorded using infrared (IR) multiple photon dissociation spectroscopy. Comparison to linear IR absorption spectra of Si4+ and Si4Xe+ calculated using density func
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bf55b1f1764fe2d47444c06716f4278b
https://hdl.handle.net/11858/00-001M-0000-000E-ACED-121.11116/0000-0005-8A63-021.11116/0000-0005-8A64-F11858/00-001M-0000-000E-95EB-2
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