نتائج البحث - "Klaus Müller"

1

The structure of phenol-Arn (n=1,2) clusters in their S0 and S1 states

المؤلفون: Michael Schmitt, Thi Bao Chau Vu, Stefan Grimme, W. Leo Meerts, Otto Dopfer, Xin Tong, Klaus Müller-Dethlefs, Christian Brand, Ivo Kalkman, Yuriy N. Svartsov

المساهمون: Building Physics

المصدر: Journal of Chemical Physics, 130(22), 224303-1/9. American Chemical Society

وصف الملف: application/pdf

الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0faa3e9c51fc116a7fa44cf6fbe96af4Test
https://research.tue.nl/en/publications/127a6ef2-4ad7-4228-b322-7671751ab34cTest

2

دورية أكاديمية

The First Dinitrile Frameworks of the Rare Earth Elements: ∞³[LnCl3(1,4-Ph(CN)2)] and ∞³[Ln2Cl6(1,4-Ph(CN)2)], Ln = Sm, Gd, Tb, Y; Access to Novel Metal-Organic Frameworks by Solvent Free Synthesis in Molten 1,4-Benzodinitrile

المؤلفون: Höller, Christoph J.¹, Klaus Müller-Buschbaum¹ kmbch@cup.uni-muenchen.de

المصدر: Inorganic Chemistry. 11/3/2008, Vol. 47 Issue 21, p10141-10149. 9p. 2 Black and White Photographs, 5 Diagrams, 2 Charts, 1 Graph.

مصطلحات موضوعية: *RARE earth metals, *SOLVENTS, *RAMAN spectroscopy, *CHLORINE, *CHLORIDES, *YTTRIUM, *HALIDES

3

دورية أكاديمية

Effect of Noncovalent Interactions on the n-Butylbenzene···Ar Cluster Studied by Mass Analyzed Threshold Ionization Spectroscopy and ab initioComputations.

المؤلفون: Xin Tong, Jiří Černý, Klaus Müller-Dethlefs

المصدر: Journal of Physical Chemistry A; Jun2008, Vol. 112 Issue 26, p5872-5877, 6p

4

دورية أكاديمية

Effect of Noncovalent Interactions on Conformers of the n-Butylbenzene Monomer Studied by Mass Analyzed Threshold Ionization Spectroscopy and Basis-set Convergent ab initioComputations.

المؤلفون: Xin Tong, Jiří Černý, Caroline E. H. Dessent, Klaus Müller-Dethlefs

المصدر: Journal of Physical Chemistry A; Jun2008, Vol. 112 Issue 26, p5866-5871, 6p

5

دورية أكاديمية

Sulfonate Derivatives of Naphtho2,3-bthiophen-4(9H)-one and 9(10H)-Anthracenone as Highly Active Antimicrotubule Agents. Synthesis, Antiproliferative Activity, and Inhibition of Tubulin Polymerization.

المؤلفون: Anne Zuse, Peter Schmidt, Silke Baasner, Konrad J. Böhm, Klaus Müller, Matthias Gerlach, Eckhard G. Günther, Eberhard Unger, Helge Prinz

المصدر: Journal of Medicinal Chemistry; Nov2007, Vol. 50 Issue 24, p6059-6066, 8p

6

دورية أكاديمية

Hole-Burning Spectra of Phenol−Arn(n1, 2) Clusters: Resolution of the Isomer Issue.

المؤلفون: Shun-ichi Ishiuchi, Yuji Tsuchida, Otto Dopfer, Klaus Müller-Dethlefs, Masaaki Fujii

المصدر: Journal of Physical Chemistry A; Aug2007, Vol. 111 Issue 31, p7569-7575, 7p

7

دورية أكاديمية

New Fluorinated Channel-type Host Compounds.

المؤلفون: Katharina Reichenbächer, Antonia Neels, Helen Stoeckli-Evans, Poonkodi Balasubramaniyan, Klaus Müller, Yutaka Matsuo, Eiichi Nakamura, Edwin Weber, Jürg Hulliger

المصدر: Crystal Growth & Design; Aug2007, Vol. 7 Issue 8, p1399-1405, 7p

8

دورية أكاديمية

Crystal Engineering of Rare Earth Amides: 3∞ Tb(Im)3NH3, a Homoleptic 3D Network Exhibiting Strong Luminescence.

المؤلفون: Klaus Müller-Buschbaum¹, Sonja Gomez-Torres¹, Patrick Larsen¹, Claudia Wickleder¹

المصدر: Chemistry of Materials. Feb2007, Vol. 19 Issue 4, p655-659. 5p.

مصطلحات موضوعية: *IMIDAZOLES, *HYDROGEN, *TERBIUM, *LIGANDS (Chemistry)

9

دورية أكاديمية

The Use of Multidimensional Franck−Condon Simulations to Assess Model Chemistries: A Case Study on Phenol.

المؤلفون: Igor Pugliesi¹, Klaus Müller-Dethlefs¹

المصدر: Journal of Physical Chemistry A. Apr2006, Vol. 110 Issue 14, p4657-4667. 11p.

مصطلحات موضوعية: *FRANCK-Condon principle, *CHEMICAL models, *SIMULATION methods & models, *PHENOLS, *FLUORESCENCE spectroscopy, *MATHEMATICAL optimization, *VIBRATIONAL spectra, *COMPUTER systems

10

دورية أكاديمية

Franck−Condon Simulations of Clusters: Phenol−Nitrogen.

المؤلفون: Igor Pugliesi, M. J. Watkins, Klaus Müller-Dethlefs

المصدر: Journal of Physical Chemistry A; Apr2006, Vol. 110 Issue 14, p4668-4677, 10p

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