| 1 |
Concerted hydrogen-bond breaking by quantum tunneling in the water hexamer prism
Richardson JO, Perez C, Lobsiger S, Reid AA, Temelso B, Shields GC, Kisiel Z, Wales DJ, Pate BH, Althorpe SC
Science, 351(6279), 1310, 2016 |
| 2 |
Excited-State Structure, Vibrations, and Nonradiative Relaxation of Jet-Cooled 5-Fluorocytosine
Lobsiger S, Trachsel MA, Den T, Leutwyler S
Journal of Physical Chemistry B, 118(11), 2973, 2014 |
| 3 |
Broadband Fourier transform rotational spectroscopy for structure determination: The water heptamer
Perez C, Lobsiger S, Seifert NA, Zaleski DP, Temelso B, Shields GC, Kisiel Z, Pate BH
Chemical Physics Letters, 571, 1, 2013 |
| 4 |
Excited-State Structure and Dynamics of Keto-Amino Cytosine: The (1)pi pi* State Is Nonplanar and Its Radiation less Decay Is Not Ultrafast
Lobsiger S, T'rachsel MA, Frey HM, Leutwyler S
Journal of Physical Chemistry B, 117(20), 6106, 2013 |
| 5 |
Building Up Water-Wire Clusters: Isomer-Selective Ultraviolet and Infrared Spectra of Jet-Cooled 2-Aminopurine (H2O)(n), n=2 and 3
Lobsiger S, Sinha RK, Leutwyler S
Journal of Physical Chemistry B, 117(41), 12410, 2013 |
| 6 |
Isomer- and Species-Selective Infrared Spectroscopy of Jet-Cooled 7H-and 9H-2-Aminopurine and 2-Aminopurine center dot H2O Clusters
Sinha RK, Lobsiger S, Leutwyler S
Journal of Physical Chemistry A, 116(4), 1129, 2012 |
| 7 |
Out-of-Plane Low-Frequency Vibrations and Nonradiative Decay in the (1)pi pi* State of Jet-Cooled 5-Methylcytosine
Trachsel MA, Lobsiger S, Leutwyler S
Journal of Physical Chemistry B, 116(36), 11081, 2012 |
| 8 |
Vibronic Spectra of Jet-Cooled 2-Aminopurine center dot H2O Clusters Studied by UV Resonant Two-Photon Ionization Spectroscopy and Quantum Chemical Calculations
Sinha RK, Lobsiger S, Trachsel M, Leutwyler S
Journal of Physical Chemistry A, 115(23), 6208, 2011 |
| 9 |
S-0 and S-1 State Structure, Methyl Torsional Barrier Heights, and Fast Intersystem Crossing Dynamics of 5-Methyl-2-hydroxypyrimidine
Lobsiger S, Frey HM, Leutwyler S, Morgan P, Pratt D
Journal of Physical Chemistry A, 115(46), 13281, 2011 |
| 10 |
Accurate determination of the structure of cyclooctatetraene by femtosecond rotational coherence spectroscopy and ab initio calculations
Kummli DS, Lobsiger S, Frey HM, Leutwyler S, Stanton JF
Journal of Physical Chemistry A, 112(38), 9134, 2008 |
