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[ Back to Search Query | Start New Search | Searching Hints ] You were searching for : (Suhm, Martin A. <IN> author) You found 17 out of 2431128 (17 returned)   Documents 1 - 17 listed on this page Check Article(s) then ... ------------------------- Add to: - myArticles - Shopping Cart ------------------------- Download Citation(s) in: - BibTeX - EndNote ® (generic) - EndNote ® (RIS) - Medline - Plain Text - RefWorks ------------------------- View Citation(s) in: - BibTeX - EndNote ® (generic) - EndNote ® (RIS) - Medline - Plain Text - RefWorks Select up to 20 articles at a time.     1.  The stiffness of a fully stretched polyethylene chain: A Raman jet spectroscopy extrapolation  Tobias N. Wassermann, Jonas Thelemann, Philipp Zielke, and Martin A. Suhm J. Chem. Phys. 131 161108 (2009)   Full Text:  [    HTML   PDF (226 kB)  ] 2.  Hydrogen-bonded OH stretching modes of methanol clusters: A combined IR and Raman isotopomer study  R. Wugt Larsen, Philipp Zielke, and Martin A. Suhm J. Chem. Phys. 126 194307 (2007)   Full Text:  [    HTML   PDF (398 kB)   Order  ] 3.  Infrared spectroscopy of pyrrole-2-carboxaldehyde and its dimer: A planar -sheet peptide model?  Corey A. Rice, Ingo Dauster, and Martin A. Suhm J. Chem. Phys. 126 134313 (2007)   Full Text:  [    HTML   PDF (299 kB)   Order  ] 4.  Acidic protons before take-off: A comparative jet Fourier transform infrared study of small HCl– and HBr–solvent complexes  Michal Fárník, Marcus Weimann, and Martin A. Suhm J. Chem. Phys. 118 10120 (2003)   Full Text:  [    HTML   PDF (330 kB)   Order  ] 5.  A monomers-in-dimers model for carboxylic acid dimers  Corinna Emmeluth, Martin A. Suhm, and David Luckhaus J. Chem. Phys. 118 2242 (2003)   Full Text:  [    HTML   PDF (195 kB)   Order  ] 6.  A new six-dimensional analytical potential up to chemically significant energies for the electronic ground state of hydrogen peroxide  Bernd Kuhn, Thomas R. Rizzo, David Luckhaus, Martin Quack, and Martin A. Suhm J. Chem. Phys. 111 2565 (1999)   Full Text:  [    HTML   PDF (318 kB)   Order  ] 7.  HF dimer: Empirically refined analytical potential energy and dipole hypersurfaces from ab initio calculations  Wim Klopper, Martin Quack, and Martin A. Suhm J. Chem. Phys. 108 10096 (1998)   Full Text:  [   PDF (733 kB)   Order  ] 8.  Breaking symmetry with hydrogen bonds: Vibrational predissociation and isomerization dynamics in HF–DF and DF–HF isotopomers  John T. Farrell, Jr., Martin A. Suhm, and David J. Nesbitt J. Chem. Phys. 104 9313 (1996)   Full Text:  [   PDF (371 kB)   Order  ] 9.  Dipole moment function and equilibrium structure of methane in an analytical, anharmonic nine-dimensional potential surface related to experimental rotational constants and transition moments by quantum Monte Carlo calculations  Hans Hollenstein, Roberto R. Marquardt, Martin Quack, and Martin A. Suhm J. Chem. Phys. 101 3588 (1994)   Full Text:  [   PDF (2115 kB)   Order  ] 10.  High-resolution infrared spectroscopy of DF trimer: A cyclic ground state structure and DF stretch induced intramolecular vibrational coupling  Martin A. Suhm, John T. Farrell, Jr., Stephen H. Ashworth, and David J. Nesbitt J. Chem. Phys. 98 5985 (1993)   Full Text:  [   PDF (623 kB)   Order  ] 11.  High resolution 1.3 µm overtone spectroscopy of HF dimer in a slit jet: Ka=00 and Ka=10 subbands of vacc=20  Martin A. Suhm, John T. Farrell, Jr., Andrew McIlroy, and David J. Nesbitt J. Chem. Phys. 97 5341 (1992)   Full Text:  [   PDF (1941 kB)   Order  ] 12.  Potential energy surfaces, quasiadiabatic channels, rovibrational spectra, and intramolecular dynamics of (HF)2 and its isotopomers from quantum Monte Carlo calculations  Martin Quack and Martin A. Suhm J. Chem. Phys. 95 28 (1991)   Full Text:  [   PDF (3737 kB)   Order  ] 13.  Anisotropic molecular reorientation of liquid benzene revisited. A study using 13C magnetic relaxation through chemical shift anisotropy and spin rotation  Andreas Dölle, Martin A. Suhm, and Hermann Weingärtner J. Chem. Phys. 94 3361 (1991)   Full Text:  [   PDF (674 kB)   Order  ] 14.  Probing the stiffness of the simplest double hydrogen bond: The symmetric hydrogen bond modes of jet-cooled formic acid dimer  Z. Xue and M. A. Suhm J. Chem. Phys. 131 054301 (2009)   Full Text:  [    HTML   PDF (1140 kB)   Order  ] 15.  Hydrogen bonding lights up overtones in pyrazoles  T. N. Wassermann, C. A. Rice, M. A. Suhm, and D. Luckhaus J. Chem. Phys. 127 234309 (2007)   Full Text:  [    HTML   PDF (438 kB)   Order  ] 16.  Cooperative organic hydrogen bonds: The librational modes of cyclic methanol clusters  R. Wugt Larsen and M. A. Suhm J. Chem. Phys. 125 154314 (2006)   Full Text:  [    HTML   PDF (263 kB)   Order  ] 17.  Hybrid diatomics-in-molecules-based quantum mechanical/molecular mechanical approach applied to the modeling of structures and spectra of mixed molecular clusters Arn(HCl)m and Arn(HF)m  A. V. Bochenkova, M. A. Suhm, A. A. Granovsky, and A. V. Nemukhin J. Chem. Phys. 120 3732 (2004)   Full Text:  [    HTML   PDF (489 kB)   Order  ] [ Back to Search Query | Start New Search | Searching Hints ]