| Year |
Citation |
Score |
| 2014 |
Buschhaus L, Kleinermanns K. Step-Scan FTIR spectroscopy and quantum chemical calculations of xanthone in the triplet state Chemical Physics Letters. 613: 70-73. DOI: 10.1016/J.Cplett.2014.08.014 |
0.459 |
|
| 2013 |
Buschhaus L, Rolf J, Kleinermanns K. DNA photoreacts by nucleobase ring cleavage to form labile isocyanates Physical Chemistry Chemical Physics. 15: 18371-18377. PMID 23860445 DOI: 10.1039/C3Cp51552D |
0.332 |
|
| 2013 |
Böning M, Stuhlmann B, Engler G, Kleinermanns K. Isomer-selective vibrational spectroscopy of jet-cooled phenol-acetylene aggregates. The Journal of Physical Chemistry. A. 117: 3214-20. PMID 23485143 DOI: 10.1021/Jp3125796 |
0.376 |
|
| 2013 |
Hunger K, Buschhaus L, Biemann L, Braun M, Kovalenko S, Improta R, Kleinermanns K. UV-light-induced hydrogen transfer in guanosine-guanosine aggregates Chemistry - a European Journal. 19: 5425-5431. PMID 23460459 DOI: 10.1002/Chem.201204286 |
0.37 |
|
| 2013 |
Engler G, Seefeld K, Schmitt M, Tatchen J, Grotkopp O, Müller TJ, Kleinermanns K. Acetylation makes the difference: a joint experimental and theoretical study on low-lying electronically excited states of 9H-adenine and 9-acetyladenine. Physical Chemistry Chemical Physics : Pccp. 15: 1025-31. PMID 23223195 DOI: 10.1039/C2Cp42859H |
0.66 |
|
| 2013 |
Böning M, Stuhlmann B, Engler G, Busker M, Häber T, Tekin A, Jansen G, Kleinermanns K. Towards a spectroscopic and theoretical identification of the isolated building blocks of the benzene-acetylene cocrystal. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 14: 837-46. PMID 23184889 DOI: 10.1002/Cphc.201200701 |
0.404 |
|
| 2013 |
Hunger K, Kleinermanns K. Intense Long-Lived Fluorescence of 1,6-Diphenyl-1,3,5-Hexatriene: Emission from the S<sub>1</sub>-State Competes with Formation of O<sub>2</sub> Contact Charge Transfer Complex Open Journal of Physical Chemistry. 3: 59-67. DOI: 10.4236/Ojpc.2013.31008 |
0.332 |
|
| 2012 |
Hunger K, Buschhaus L, Schmeling N, Staudt C, Pfeifer A, Kleinermanns K. Characterization of maleimide dimers in photo-cross-linked copolyimide films Physical Chemistry Chemical Physics. 14: 4538-4547. PMID 22366816 DOI: 10.1039/C2Cp23355J |
0.352 |
|
| 2012 |
Meyer T, Ogermann D, Pankrath A, Kleinermanns K, Müller TJ. Phenothiazinyl rhodanylidene merocyanines for dye-sensitized solar cells. The Journal of Organic Chemistry. 77: 3704-15. PMID 22360501 DOI: 10.1021/Jo202608W |
0.334 |
|
| 2012 |
Menzel R, Ogermann D, Kupfer S, Weiß D, Görls H, Kleinermanns K, González L, Beckert R. 4-Methoxy-1,3-thiazole based donor-acceptor dyes: Characterization, X-ray structure, DFT calculations and test as sensitizers for DSSC Dyes and Pigments. 94: 512-524. DOI: 10.1016/J.Dyepig.2012.02.014 |
0.343 |
|
| 2011 |
Biemann L, Kovalenko SA, Kleinermanns K, Mahrwald R, Markert M, Improta R. Excited state proton transfer is not involved in the ultrafast deactivation of Guanine-cytosine pair in solution Journal of the American Chemical Society. 133: 19664-19667. PMID 22074113 DOI: 10.1021/Ja2089734 |
0.409 |
|
| 2011 |
van Zundert GC, Jaeqx S, Berden G, Bakker JM, Kleinermanns K, Oomens J, Rijs AM. IR spectroscopy of isolated neutral and protonated adenine and 9-methyladenine. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 12: 1921-7. PMID 21618380 DOI: 10.1002/Cphc.201100133 |
0.439 |
|
| 2011 |
Biemann L, Häber T, Maydt D, Schaper K, Kleinermanns K. Fourier transform infrared spectroscopy of 2'-deoxycytidine aggregates in CDCl3 solutions. The Journal of Chemical Physics. 134: 115103. PMID 21428667 DOI: 10.1063/1.3557821 |
0.386 |
|
| 2010 |
Brand C, Oeltermann O, Pratt D, Weinkauf R, Meerts WL, van der Zande W, Kleinermanns K, Schmitt M. Rotationally resolved electronic spectroscopy of 5-methoxyindole. The Journal of Chemical Physics. 133: 024303. PMID 20632751 DOI: 10.1063/1.3459128 |
0.654 |
|
| 2010 |
Biemann L, Braun M, Kleinermanns K. Gas phase infrared spectra and corresponding DFT calculations of α, ω-diphenylpolyenes Journal of Molecular Spectroscopy. 259: 11-15. DOI: 10.1016/J.Jms.2009.10.002 |
0.325 |
|
| 2009 |
Karunakaran V, Kleinermanns K, Improta R, Kovalenko SA. Photoinduced dynamics of guanosine monophosphate in water from broad-band transient absorption spectroscopy and quantum-chemical calculations. Journal of the American Chemical Society. 131: 5839-50. PMID 19341282 DOI: 10.1021/Ja810092K |
0.398 |
|
| 2009 |
Biemann L, Häber T, Kleinermanns K. Fourier transform infrared spectroscopy of 1-cyclohexyluracil aggregates in CDCl(3) solutions. The Journal of Chemical Physics. 130: 125102. PMID 19334895 DOI: 10.1063/1.3098352 |
0.32 |
|
| 2009 |
Feng K, Engler G, Seefeld K, Kleinermanns K. Dispersed fluorescence and delayed ionization of jet-cooled 2-aminopurine: relaxation to a dark state causes weak fluorescence. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 10: 886-9. PMID 19308971 DOI: 10.1002/Cphc.200800816 |
0.355 |
|
| 2009 |
Böhm M, Tatchen J, Krügler D, Kleinermanns K, Nix MG, LeGreve TA, Zwier TS, Schmitt M. High-resolution and dispersed fluorescence examination of vibronic bands of tryptamine: spectroscopic signatures for L(a)/L(b) mixing near a conical intersection. The Journal of Physical Chemistry. A. 113: 2456-66. PMID 19231889 DOI: 10.1021/Jp810502V |
0.607 |
|
| 2009 |
Schmitt M, Biemann L, Meerts WL, Kleinermanns K. Analysis of the FTIR spectrum of pyrazine using evolutionary algorithms Journal of Molecular Spectroscopy. 257: 74-81. DOI: 10.1016/J.Jms.2009.06.011 |
0.632 |
|
| 2009 |
Feng K, Kleinermanns K. Low frequency backbone vibrations in microhydrated tryptamine Chemical Physics Letters. 473: 220-222. DOI: 10.1016/J.Cplett.2009.03.081 |
0.398 |
|
| 2009 |
Engler G, Nispel M, Marian C, Kleinermanns K. Transient spectroscopy of UV excited flavone: Triplet-triplet absorption and comparison with theory Chemical Physics Letters. 473: 167-170. DOI: 10.1016/J.Cplett.2009.03.051 |
0.442 |
|
| 2009 |
Busker M, Svartsov YN, Häber T, Kleinermanns K. IR-UV double resonance spectra of pyrazine dimers: Competition between CH ⋯ π, π ⋯ π and CH ⋯ N interactions Chemical Physics Letters. 467: 255-259. DOI: 10.1016/J.Cplett.2008.10.091 |
0.349 |
|
| 2008 |
Busker M, Häber T, Nispel M, Kleinermanns K. Isomer-selective vibrational spectroscopy of benzene-acetylene aggregates: comparison with the structure of the benzene-acetylene cocrystal. Angewandte Chemie (International Ed. in English). 47: 10094-7. PMID 19021188 DOI: 10.1002/Anie.200802118 |
0.383 |
|
| 2008 |
Busker M, Nispel M, Häber T, Kleinermanns K, Etinski M, Fleig T. Electronic and vibrational spectroscopy of 1-methylthymine and its water clusters: the dark state survives hydration. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 9: 1570-7. PMID 18618888 DOI: 10.1002/Cphc.200800111 |
0.445 |
|
| 2008 |
Biemann L, Häber T, Maydt D, Schaper K, Kleinermanns K. Structural assignment of adenine aggregates in CDCl3. The Journal of Chemical Physics. 128: 195103. PMID 18500901 DOI: 10.1063/1.2912064 |
0.378 |
|
| 2008 |
Häber T, Seefeld K, Engler G, Grimme S, Kleinermanns K. IR/UV spectra and quantum chemical calculations of Trp-Ser: stacking interactions between backbone and indole side-chain. Physical Chemistry Chemical Physics : Pccp. 10: 2844-51. PMID 18465002 DOI: 10.1039/B718710F |
0.407 |
|
| 2008 |
Löwenich D, Kleinermanns K, Karunakaran V, Kovalenko SA. Transient and stationary spectroscopy of cytochrome c: ultrafast internal conversion controls photoreduction. Photochemistry and Photobiology. 84: 193-201. PMID 18173720 DOI: 10.1111/J.1751-1097.2007.00219.X |
0.386 |
|
| 2008 |
Vavra A, Linder R, Kleinermanns K. Gas phase infrared spectra of flavone and its derivates Chemical Physics Letters. 463: 349-352. DOI: 10.1016/J.Cplett.2008.08.087 |
0.408 |
|
| 2008 |
Linder R, Seefeld K, Vavra A, Kleinermanns K. Gas phase infrared spectra of nonaromatic amino acids Chemical Physics Letters. 453: 1-6. DOI: 10.1016/J.Cplett.2007.12.069 |
0.335 |
|
| 2007 |
Seefeld K, Brause R, Häber T, Kleinermanns K. Imino tautomers of gas-phase guanine from mid-infrared laser spectroscopy. The Journal of Physical Chemistry. A. 111: 6217-21. PMID 17585845 DOI: 10.1021/Jp0715169 |
0.39 |
|
| 2007 |
Brause R, Santa M, Schmitt M, Kleinermanns K. Determination of the geometry change of the phenol dimer upon electronic excitation. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 8: 1394-401. PMID 17510990 DOI: 10.1002/Cphc.200700127 |
0.664 |
|
| 2007 |
Brause R, Schmitt M, Kleinermanns K. Improved determination of structural changes of 2-pyridone-(H 2O)1 upon electronic excitation Journal of Physical Chemistry A. 111: 3287-3293. PMID 17419594 DOI: 10.1021/Jp067572B |
0.684 |
|
| 2007 |
Häber T, Seefeld K, Kleinermanns K. Mid- and near-infrared spectra of conformers of H-Pro-Trp-OH. The Journal of Physical Chemistry. A. 111: 3038-46. PMID 17407272 DOI: 10.1021/Jp070571E |
0.393 |
|
| 2006 |
Lee Y, Schmitt M, Kleinermanns K, Kim B. Observation of ultraviolet rotational band contours of the DNA base adenine: Determination of the transition moment Journal of Physical Chemistry A. 110: 11819-11823. PMID 17048813 DOI: 10.1021/Jp063890Z |
0.617 |
|
| 2006 |
Schmitt M, Feng K, Böhm M, Kleinermanns K. Low frequency backbone vibrations of individual conformational isomers: Tryptamine Journal of Chemical Physics. 125. PMID 17042586 DOI: 10.1063/1.2357593 |
0.642 |
|
| 2006 |
Schmitt M, Böhm M, Ratzer C, Krügler D, Kleinermanns K, Kalkman I, Berden G, Meerts WL. Determining the intermolecular structure in the S0 and S1 states of the phenol dimer by rotationally resolved electronic spectroscopy. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 7: 1241-9. PMID 16680792 DOI: 10.1002/Cphc.200500670 |
0.656 |
|
| 2006 |
Brause R, Fricke H, Gerhards M, Weinkauf R, Kleinermanns K. Double resonance spectroscopy of different conformers of the neurotransmitter amphetamine and its clusters with water Chemical Physics. 327: 43-53. DOI: 10.1016/J.Chemphys.2006.03.029 |
0.503 |
|
| 2005 |
Brause R, Krügler D, Schmitt M, Kleinermanns K, Nakajima A, Miller TA. Determination of the excited-state structure of 7-azaindole-water cluster using a Franck-Condon analysis. The Journal of Chemical Physics. 123: 224311. PMID 16375480 DOI: 10.1063/1.2136868 |
0.68 |
|
| 2005 |
Seefeld KA, Plützer C, Löwenich D, Häber T, Linder R, Kleinermanns K, Tatchen J, Marian CM. Tautomers and electronic states of jet-cooled 2-aminopurine investigated by double resonance spectroscopy and theory. Physical Chemistry Chemical Physics : Pccp. 7: 3021-6. PMID 16186905 DOI: 10.1039/B505954B |
0.447 |
|
| 2005 |
Bakker JM, Plützer C, Hünig I, Häber T, Compagnon I, von Helden G, Meijer G, Kleinermanns K. Folding structures of isolated peptides as revealed by gas-phase mid-infrared spectroscopy. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 6: 120-8. PMID 15688655 DOI: 10.1002/Cphc.200400345 |
0.553 |
|
| 2005 |
Köpsel C, Möltgen H, Schuch H, Auweter H, Kleinermanns K, Martin HD, Bettermann H. Structure investigations on assembled astaxanthin molecules Journal of Molecular Structure. 750: 109-115. DOI: 10.1016/J.Molstruc.2005.02.038 |
0.345 |
|
| 2005 |
Linder R, Nispel M, Häber T, Kleinermanns K. Gas-phase FT-IR-spectra of natural amino acids Chemical Physics Letters. 409: 260-264. DOI: 10.1016/J.Cplett.2005.04.109 |
0.391 |
|
| 2004 |
Hünig I, Plützer C, Seefeld KA, Löwenich D, Nispel M, Kleinermanns K. Photostability of isolated and paired nucleobases: N-H dissociation of adenine and hydrogen transfer in its base pairs examined by laser spectroscopy Chemphyschem. 5: 1427-1431. PMID 15499861 DOI: 10.1002/Cphc.200400142 |
0.326 |
|
| 2004 |
Imhof P, Krügler D, Brause R, Kleinermanns K. Geometry change of simple aromatics upon electronic excitation obtained from Franck-Condon fits of dispersed fluorescence spectra. The Journal of Chemical Physics. 121: 2598-610. PMID 15281858 DOI: 10.1063/1.1767517 |
0.459 |
|
| 2004 |
Nir E, Hünig I, Kleinermanns K, De Vries MS. Conformers of guanosines and their vibrations in the electronic ground and excited states, as revealed by double-resonance spectroscopy and ab initio calculations Chemphyschem. 5: 131-137. PMID 14999856 DOI: 10.1002/Cphc.200300862 |
0.501 |
|
| 2004 |
Brause R, Schmitt M, Krügler D, Kleinermanns K. Determination of the excited state structure of 7-azaindole using a Franck-Condon analysis Molecular Physics. 102: 1615-1623. DOI: 10.1080/00268970410001725792 |
0.66 |
|
| 2004 |
Schmitt M, Ratzer C, Kleinermanns K, Meerts WL. Determination of the structure of 7-azaindole in the electronic ground and excited state using high-resolution ultraviolet spectroscopy and an automated assignment based on a genetic algorithm Molecular Physics. 102: 1605-1614. DOI: 10.1080/00268970410001725747 |
0.566 |
|
| 2004 |
Imhof P, Krügler D, Brause R, Kleinermanns K. Geometry change of simple aromatics upon electronic excitation obtained from Franck-Condon fits of dispersed fluorescence spectra Journal of Chemical Physics. 121: 2598-2610. DOI: 10.1063/1.1767517 |
0.313 |
|
| 2004 |
Kabeláč M, Plützer C, Kleinermanns K, Hobza P. Isomer selective IR experiments and correlated ab initio quantum chemical calculations support planar H-bonded structure of the 7-methyl adenine⋯adenine and stacked structure of the 9-methyl adenine⋯adenine base pairs Physical Chemistry Chemical Physics. 6: 2781-2785. DOI: 10.1039/B316433K |
0.346 |
|
| 2004 |
Hünig I, Kleinermanns K. Conformers of the peptides glycine-tryptophan, tryptophan-glycine and tryptophan-glycine-glycine as revealed by double resonance laser spectroscopy Physical Chemistry Chemical Physics. 6: 2650-2658. DOI: 10.1039/B316295H |
0.319 |
|
| 2004 |
Hünig I, Plützer C, Seefeld KA, Löwenich D, Nispel M, Kleinermanns K. Cover Picture: Photostability of Isolated and Paired Nucleobases: NH Dissociation of Adenine and Hydrogen Transfer in its Base Pairs Examined by Laser Spectroscopy (ChemPhysChem 9/2004) Chemphyschem. 5: 1257-1257. DOI: 10.1002/Cphc.200490047 |
0.325 |
|
| 2003 |
Plützer C, Hünig I, Kleinermanns K, Nir E, De Vries MS. Pairing of isolated nucleobases: Double resonance laser spectroscopy of adenine-thymine Chemphyschem. 4: 838-842. PMID 12961981 DOI: 10.1002/Cphc.200300648 |
0.446 |
|
| 2003 |
Nir E, Hünig I, Kleinermanns K, De Vries MS. The nucleobase cytosine and the cytosine dimer investigated by double resonance laser spectroscopy and ab initia calculations Physical Chemistry Chemical Physics. 5: 4780-4785. DOI: 10.1039/B310396J |
0.514 |
|
| 2003 |
Möltgen H, Kleinermanns K. Resonance enhanced scanning tunneling (REST) spectroscopy of molecular aggregates on graphite Physical Chemistry Chemical Physics. 5: 2643-2647. DOI: 10.1039/B301540H |
0.347 |
|
| 2003 |
Spangenberg D, Imhof P, Kleinermanns K. The S1 state geometry of phenol determined by simultaneous Franck-Condon and rotational constants fits Physical Chemistry Chemical Physics. 5: 2505-2514. DOI: 10.1039/B301228J |
0.426 |
|
| 2003 |
Hünig I, Seefeld KA, Kleinermanns K. REMPI and UV-UV double resonance spectroscopy of tryptophan ethylester and the dipeptides tryptophan-serine, glycine-tryptophan and proline-tryptophan Chemical Physics Letters. 369: 173-179. DOI: 10.1016/S0009-2614(02)01966-8 |
0.387 |
|
| 2002 |
Nir E, Plützer C, Kleinermanns K, De Vries M. Properties of isolated DNA bases, base pairs and nucleosides examined by laser spectroscopy European Physical Journal D. 20: 317-329. DOI: 10.1140/Epjd/E2002-00167-2 |
0.38 |
|
| 2002 |
Nir E, Janzen C, Imhof P, Kleinermanns K, De Vries MS. Pairing of the nucleobase guanine studied by IR-UV double-resonance spectroscopy and ab initio calculations Physical Chemistry Chemical Physics. 4: 740-750. DOI: 10.1039/B212338J |
0.457 |
|
| 2002 |
Küpper J, Schmitt M, Kleinermanns K. The rotationally resolved electronic spectrum of p-cyanophenol Physical Chemistry Chemical Physics. 4: 4634-4639. DOI: 10.1039/B205644E |
0.754 |
|
| 2002 |
Plützer C, Kleinermanns K. Tautomers and electronic states of jet-cooled adenine investigated by double resonance spectroscopy Physical Chemistry Chemical Physics. 4: 4877-4882. DOI: 10.1039/B204595H |
0.461 |
|
| 2002 |
Imhof P, Kleinermanns K. Dispersed fluorescence spectra of p-chlorophenol Physical Chemistry Chemical Physics. 4: 264-270. DOI: 10.1039/B108028H |
0.429 |
|
| 2002 |
Nir E, Janzen C, Imhof P, Kleinermanns K, De Vries MS. Pairing of the nucleobases guanine and cytosine in the gas phase studied by IR-UV double-resonance spectroscopy and ab initio calculations Physical Chemistry Chemical Physics. 4: 732-739. DOI: 10.1039/B107429F |
0.48 |
|
| 2002 |
Brause R, Möltgen H, Kleinermanns K. Characterization of laser-ablated and chemically reduced silver colloids in aqueous solution by UV/VIS spectroscopy and STM/SEM microscopy Applied Physics B: Lasers and Optics. 75: 711-716. DOI: 10.1007/S00340-002-1024-3 |
0.354 |
|
| 2002 |
Imhof P, Brause R, Kleinermanns K. Determination of ground state vibrational frequencies of jet-cooled resorcinol by means of dispersed fluorescence spectroscopy and ab initio calculations Journal of Molecular Spectroscopy. 211: 65-70. DOI: 10.1006/Jmsp.2001.8464 |
0.485 |
|
| 2001 |
Kleine D, Mürtz M, Lauterbach J, Dahnke H, Urban W, Hering P, Kleinermanns K. Atmospheric trace gas analysis with cavity ring-down spectroscopy Israel Journal of Chemistry. 41: 111-116. DOI: 10.1560/R4Db-Ad8N-687H-105G |
0.347 |
|
| 2001 |
Nir E, Janzen C, Imhof P, Kleinermanns K, De Vries MS. Guanine tautomerism revealed by UV-UV and IR-UV hole burning spectroscopy Journal of Chemical Physics. 115: 4604-4611. DOI: 10.1063/1.1391443 |
0.478 |
|
| 2001 |
Plützer C, Nir E, De Vries MS, Kleinermanns K. IR-UV double-resonance spectroscopy of the nucleobase adenine Physical Chemistry Chemical Physics. 3: 5466-5469. DOI: 10.1039/B107997B |
0.453 |
|
| 2001 |
Schmitt M, Plützer C, Kleinermanns K. Determination of the structures of benzotriazole(H2O)1, 2 clusters by IR-UV spectroscopy and ab initio theory Physical Chemistry Chemical Physics. 3: 4218-4227. DOI: 10.1039/B104889A |
0.628 |
|
| 2001 |
Lüchow A, Spangenberg D, Janzen C, Jansen A, Gerhards M, Kleinermanns K. Structure and energetics of phenol(H O) ,n ≤ 7: Quantum Monte carlo calculations and double resonance experiments Physical Chemistry Chemical Physics. 3: 2771-2780. DOI: 10.1039/B101779I |
0.411 |
|
| 2001 |
Roth W, Imhof P, Kleinermanns K. Laser induced, dispersed fluorescence spectroscopy, and ab initio calculations of p-cyanophenol Physical Chemistry Chemical Physics. 3: 1806-1812. DOI: 10.1039/B100883H |
0.497 |
|
| 2001 |
Imhof P, Kleinermanns K. Dispersed fluorescence spectra and ab initio calculations of o-cyanophenol Journal of Physical Chemistry A. 105: 8922-8925. DOI: 10.1021/Jp010788N |
0.457 |
|
| 2001 |
Nir E, Kleinermanns K, Grace L, De Vries MS. On the photochemistry of purine nucleobases Journal of Physical Chemistry A. 105: 5106-5110. DOI: 10.1021/Jp0030645 |
0.389 |
|
| 2001 |
Imhof P, Kleinermanns K. Dispersed fluorescence spectra of chlorobenzene Chemical Physics. 270: 227-236. DOI: 10.1016/S0301-0104(01)00397-4 |
0.43 |
|
| 2001 |
Gerhards M, Jansen A, Unterberg C, Kleinermanns K. OH stretching vibrations of the phenol (H2O)1 + cation Chemical Physics Letters. 344: 113-119. DOI: 10.1016/S0009-2614(01)00771-0 |
0.471 |
|
| 2001 |
Kleine D, Lauterbach J, Kleinermanns K, Hering P. Cavity ring-down spectroscopy of molecularly thin iodine layers Applied Physics B. 72: 249-252. DOI: 10.1007/S003400000453 |
0.304 |
|
| 2000 |
Schmitt M, Jacoby C, Gerhards M, Unterberg C, Roth W, Kleinermanns K. Structures and vibrations of phenol(NH3)2-4 clusters Journal of Chemical Physics. 113: 2995-3001. DOI: 10.1063/1.1286916 |
0.646 |
|
| 2000 |
Gerhards M, Unterberg C, Kleinermanns K. Structures of catechol(H2O)1,3 clusters in the S0 and D0 states Physical Chemistry Chemical Physics. 2: 5538-5544. DOI: 10.1039/B006744J |
0.441 |
|
| 2000 |
Schumm S, Gerhards M, Kleinermanns K. Franck-Condon simulation of the S1 → S0 spectrum of phenol Journal of Physical Chemistry A. 104: 10648-10655. DOI: 10.1021/Jp000187G |
0.385 |
|
| 2000 |
Roth W, Imhof P, Gerhards M, Schumm S, Kleinermanns K. Reassignment of ground and first excited state vibrations in phenol Chemical Physics. 252: 247-256. DOI: 10.1016/S0301-0104(99)00326-2 |
0.488 |
|
| 2000 |
Lauterbach J, Kleine D, Kleinermanns K, Hering P. Cavity-ring-down spectroscopic studies of NO2 in the region around 613 nm Applied Physics B: Lasers and Optics. 71: 873-876. DOI: 10.1007/S003400000452 |
0.317 |
|
| 2000 |
Spangenberg D, Janzen C, Kleinermanns K. Unimolecular decay of hydrogen-bonded cluster ions Applied Physics B: Lasers and Optics. 71: 635-642. DOI: 10.1007/S003400000406 |
0.321 |
|
| 1999 |
Janzen C, Spangenberg D, Roth W, Kleinermanns K. Structure and vibrations of phenol(H2O)7,8 studied by infrared-ultraviolet and ultraviolet-ultraviolet double-resonance spectroscopy and ab initio theory Journal of Chemical Physics. 110: 9898-9907. DOI: 10.1063/1.478863 |
0.502 |
|
| 1999 |
Spangenberg D, Imhof P, Roth W, Janzen C, Kleinermanns K. Phenol - (Ethanol)1 Isomers Studied by Double-Resonance Spectroscopy and ab Initio Calculations Journal of Physical Chemistry A. 103: 5918-5924. DOI: 10.1021/Jp9907490 |
0.471 |
|
| 1999 |
Kleinermanns K, Janzen C, Spangenberg D, Gerhards M. Infrared Spectroscopy of Resonantly Ionized (Phenol)(H2O)n + Journal of Physical Chemistry A. 103: 5232-5239. DOI: 10.1021/Jp9844819 |
0.388 |
|
| 1999 |
Imhof P, Roth W, Janzen C, Spangenberg D, Kleinermanns K. Hydrogen-bonded phenol-acid clusters studied by vibrational resolved laser spectroscopy and ab initio calculations: II. Acetic acid Chemical Physics. 242: 153-159. DOI: 10.1016/S0301-0104(99)00015-4 |
0.429 |
|
| 1999 |
Imhof P, Roth W, Janzen C, Spangenberg D, Kleinermanns K. Hydrogen-bonded phenol–acid clusters studied by vibrational resolved laser spectroscopy and ab initio calculations Chemical Physics. 242: 141-151. DOI: 10.1016/S0301-0104(99)00014-2 |
0.435 |
|
| 1999 |
Kleine D, Stry S, Lauterbach J, Kleinermanns K, Hering P. Measurement of the absolute intensity of the fifth CH stretching overtone of benzene using cavity ring-down spectroscopy Chemical Physics Letters. 312: 185-190. DOI: 10.1016/S0009-2614(99)00950-1 |
0.357 |
|
| 1998 |
Schmitt M, Jacoby C, Kleinermanns K. Torsional splitting of the intermolecular vibrations of phenol (H2O)1 and its deuterated isotopomers Journal of Chemical Physics. 108: 4486-4495. DOI: 10.1063/1.475860 |
0.649 |
|
| 1998 |
Jacoby C, Roth W, Schmitt M, Janzen C, Spangenberg D, Kleinermanns K. Intermolecular vibrations of phenol(H2O)2-5 and phenol(D2O)2-5-d1 studied by UV double-resonance spectroscopy and ab initio theory Journal of Physical Chemistry A. 102: 4471-4480. DOI: 10.1021/Jp9806157 |
0.649 |
|
| 1998 |
Roth W, Schmitt M, Jacoby C, Spangenberg D, Janzen C, Kleinermanns K. Double resonance spectroscopy of phenol(H2O)1-12: Evidence for ice-like structures in aromate-water clusters? Chemical Physics. 239: 1-9. DOI: 10.1016/S0301-0104(98)00252-3 |
0.675 |
|
| 1998 |
Gerhards M, Schiwek M, Unterberg C, Kleinermanns K. OH stretching vibrations in aromatic cations: IR/PIRI spectroscopy Chemical Physics Letters. 297: 515-522. DOI: 10.1016/S0009-2614(98)01152-X |
0.48 |
|
| 1998 |
Gerhards M, Schumm S, Unterberg C, Kleinermanns K. Structure and vibrations of catechol in the S1 state and ionic ground state Chemical Physics Letters. 294: 65-70. DOI: 10.1016/S0009-2614(98)00823-9 |
0.457 |
|
| 1997 |
Gerhards M, Perl W, Schumm S, Henrichs U, Kleinermanns K. Structure and vibrations of catechol(methanol)1 in the S0 and S1 state Journal of Chemical Physics. 106: 878-884. DOI: 10.1063/1.473168 |
0.494 |
|
| 1996 |
Gerhards M, Perl W, Schumm S, Henrichs U, Jacoby C, Kleinermanns K. Structure and vibrations of catechol and catechol·H2O(D2O) in the S0 and S1 state Journal of Chemical Physics. 104: 9362-9375. DOI: 10.1063/1.471682 |
0.47 |
|
| 1996 |
Berden G, Meerts WL, Schmitt M, Kleinermanns K. High resolution UV spectroscopy of phenol and the hydrogen bonded phenol-water cluster Journal of Chemical Physics. 104: 972-982. DOI: 10.1063/1.470821 |
0.668 |
|
| 1996 |
Gerhards M, Schmitt M, Kleinermanns K, Stahl W. The structure of phenol(H2O) obtained by microwave spectroscopy Journal of Chemical Physics. 104: 967-971. DOI: 10.1063/1.470820 |
0.622 |
|
| 1996 |
Schumm S, Gerhards M, Roth W, Gier H, Kleinermanns K. A CASSCF study of the S0 and S1 states of phenol Chemical Physics Letters. 263: 126-132. DOI: 10.1016/S0009-2614(96)01172-4 |
0.401 |
|
| 1995 |
Schmitt M, Henrichs U, Müller H, Kleinermanns K. Intermolecular vibrations of the phenol dimer revealed by spectral hole burning and dispersed fluorescence spectroscopy The Journal of Chemical Physics. 103: 9918-9928. DOI: 10.1063/1.470686 |
0.676 |
|
| 1995 |
Gerhards M, Kleinermanns K. Structure and vibrations of phenol(H2O)2 The Journal of Chemical Physics. 103: 7392-7400. DOI: 10.1063/1.470310 |
0.405 |
|
| 1995 |
Schmitt M, Müller H, Henrichs U, Gerhards M, Perl W, Deusen C, Kleinermanns K. Structure and vibrations of phenol·CH3OH (CD 3OD) in the electronic ground and excited state, revealed by spectral hole burning and dispersed fluorescence spectroscopy The Journal of Chemical Physics. 103: 584-594. DOI: 10.1063/1.470093 |
0.69 |
|
| 1995 |
Schiefke A, Deusen C, Jacoby C, Gerhards M, Schmitt M, Kleinermanns K, Hering P. Structure and vibrations of the phenol-ammonia cluster The Journal of Chemical Physics. 102: 9197-9204. DOI: 10.1063/1.468869 |
0.647 |
|
| 1995 |
Gerhards M, Perl W, Kleinermanns K. Rotamers and vibrations of resorcinol obtained by spectral hole burning Chemical Physics Letters. 240: 506-512. DOI: 10.1016/0009-2614(95)00567-N |
0.471 |
|
| 1994 |
Schmitt M, Müller H, Kleinermanns K. A study of intermolecular vibrational frequencies of phenol·(H2O)3 by spectral hole burning spectroscopy Chemical Physics Letters. 218: 246-248. DOI: 10.1016/0009-2614(93)E1481-U |
0.632 |
|
| 1994 |
Gerhards M, Beckmann K, Kleinermanns K. Vibrational analysis of phenol/(methanol)1 Zeitschrift FüR Physik D Atoms, Molecules and Clusters. 29: 223-229. DOI: 10.1007/Bf01437141 |
0.389 |
|
| 1993 |
Kamps R, Müller H, Schmitt M, Sommer S, Wang Z, Kleinermanns K. Photooxidation of exhaust pollutants. I. Degradation efficiencies, quantum yields and products of benzene photooxidation Chemosphere. 27: 2127-2142. DOI: 10.1016/0045-6535(93)90125-O |
0.57 |
|
| 1992 |
Gerhards M, Kimpfel B, Pohl M, Schmitt M, Kleinermanns K. Vibronic spectroscopy of jet-cooled hydrogen-bonded clusters Journal of Molecular Structure. 270: 301-324. DOI: 10.1016/0022-2860(92)85036-G |
0.647 |
|
| 1992 |
Schlütter J, Kleinermanns K. OH (X 2Π) state distribution from HNO3 photodissociation at 212.5 and 270 nm Chemical Physics Letters. 192: 94-98. DOI: 10.1016/0009-2614(92)85434-C |
0.301 |
|
| 1991 |
Pohl M, Schmitt M, Kleinermanns K. Microscopic shifts of size‐assigned p‐cresol/H2O‐cluster spectra Journal of Chemical Physics. 94: 1717-1723. DOI: 10.1063/1.459944 |
0.648 |
|
| 1991 |
Pohl M, Schmitt M, Kleinermanns K. Vibrational spectroscopy of size-assigned p-cresol/H2O-clusters in the S0 and S1 state Chemical Physics Letters. 177: 252-260. DOI: 10.1016/0009-2614(91)85025-R |
0.621 |
|
| 1991 |
Wolf K, Kuge HH, Kleinermanns K. Master equation calculations of cluster formation in supersonic jets Zeitschrift FüR Physik D Atoms, Molecules and Clusters. 18: 409-412. DOI: 10.1007/Bf01426606 |
0.329 |
|
| 1988 |
Alexander MH, Andresen P, Bacis R, Bersohn R, Comes FJ, Dagdigian PJ, Dixon RN, Field RW, Flynn GW, Gericke KH, Grant ER, Howard BJ, Huber JR, King DS, Kinsey JL, ... Kleinermanns K, et al. A nomenclature for Λ-doublet levels in rotating linear molecules The Journal of Chemical Physics. 89: 1749-1753. DOI: 10.1063/1.455121 |
0.54 |
|
| 1987 |
Kleinermanns K, Wolfrum J. Laser Chemistry–What is Its Current Status? Angewandte Chemie International Edition in English. 26: 38-58. DOI: 10.1002/Anie.198700381 |
0.303 |
|
| 1983 |
Kleinermanns K, Wolfrum J. Hot atom-laser induced fluorescence experiments on the reaction of H( 2S) with O2 The Journal of Chemical Physics. 80: 1446-1450. DOI: 10.1063/1.446883 |
0.401 |
|
| 1983 |
Jacobs A, Kleinermanns K, Kuge H, Wolfrum J. OH(X 2Π) state distribution from HNO3 and H 2O2 photodissociation at 193 nm The Journal of Chemical Physics. 79: 3162-3163. DOI: 10.1063/1.446124 |
0.391 |
|
| 1982 |
KLEINERMANNS K, LUNTZ AC. ChemInform Abstract: MOLECULAR BEAM LASER-INDUCED FLUORESCENCE EXPERIMENTS ON HYDROGEN ABSTRACTION FROM AMINES BY ATOMIC OXYGEN(3P) Chemischer Informationsdienst. 13. DOI: 10.1002/chin.198252135 |
0.528 |
|
| 1982 |
KLEINERMANNS K, LUNTZ AC. ChemInform Abstract: THE CHEMICAL DYNAMICS OF HYDROGEN ATOM ABSTRACTION FROM UNSATURATED HYDROCARBONS BY ATOMIC OXYGEN(3P) Chemischer Informationsdienst. 13. DOI: 10.1002/chin.198252134 |
0.488 |
|
| 1982 |
Kleinermanns K, Luntz AC. The chemical dynamics of hydrogen atom abstraction from unsaturated hydrocarbons by O(3P) The Journal of Chemical Physics. 77: 3533-3536. |
0.507 |
|
| 1982 |
Kleinermanns K, Luntz AC. Molecular beam-laser induced fluorescence experiments on the reaction of O(3P) with CH3CHO The Journal of Chemical Physics. 77: 3774-3775. |
0.518 |
|
| 1982 |
Kleinermanns K, Luntz AC. Molecular beam-laser induced fluorescence experiments on hydrogen abstraction from amines by O(3P) The Journal of Chemical Physics. 77: 3537-3539. |
0.536 |
|
| 1981 |
Kleinermanns K, Luntz AC. Laser-induced fluorescence of CH2CHO produced in the crossed molecular beam reactions of O(3P) with olefins Journal of Physical Chemistry. 85: 1966-1968. |
0.516 |
|
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