Identification of Conformational Structures of 2-Phenylethanol and Its Singly Hydrated Complex by Mass Selective High-Resolution Spectroscopy and ab Initio Calculations von Karaminkov, Rosen, Chervenkov, Sotir, Neusser, Hans J

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Fluorine substitution and nonconventional OH⋯π intramolecular bond: high-resolution UV spectroscopy and ab initio calculations of 2-(p-fluorophenyl)ethanol von Karaminkov, Rosen, Chervenkov, Sotir, Neusser, Hans J.

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Evidence for a C-H· ··π type weak interaction : 1:1 complex of styrene with acetylene studied by mass selective high-resolution UV spectroscopy and ab initio calculations von CHERVENKOV, Sotir, PENGQIAN WANG, BRAUN, Julian E, CHAKRABORTY, Tapas, NEUSSER, Hans J

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Fluorine substitution and nonconventional OH...pi intramolecular bond: high-resolution UV spectroscopy and ab initio calculations of 2-(p-fluorophenyl)ethanol von Karaminkov, Rosen, Chervenkov, Sotir, Neusser, Hans J

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Fluorine substitution and nonconventional OH···π intramolecular bond : high-resolution UV spectroscopy and ab initio calculations of 2-(p-fluorophenyl)ethanol: Stacking interaction... von KARAMINKOV, Rosen, CHERVENKOV, Sotir, NEUSSER, Hans J

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Multiphoton mass spectrometry von Schlag, Edward W, Neusser, Hans J

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Evidence for a C-H...pi type weak interaction: 1 : 1 complex of styrene with acetylene studied by mass selective high-resolution UV spectroscopy and ab initio calculations von Chervenkov, Sotir, Wang, Pengqian, Braun, Julian E, Chakraborty, Tapas, Neusser, Hans J

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Sub-doppler two-photon spectrum of asymmetric rotor molecules: analysis of the qqQ rotational branch of the S1(1B2u)141 ← S0(1A1g) system of benzene-d1 von Bruno, Alfredo E., Riedle, Eberhard, Neusser, Hans J.

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Sub-doppler two-photon spectrum of asymmetric rotor molecules: analysis of the qqQ rotational branch of the S 1( 1B 2u)14 1 ← S 0( 1A 1g) system of benzene- d1 von Bruno, Alfredo E., Riedle, Eberhard, Neusser, Hans J.

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Resonantly enhanced 2+2 multiphoton ionization spectra of N2 via the ≈a 1Π g state: a line intensity study von Bruno, Alfrede E., Schubert, Ulrich, Neusser, Hans J., Schlag, Edward W.

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Process and apparatus for determining molecule spectra von SCHLAG, EDWARD W, BOESL, ULRICH, NEUSSER, HANS J

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High-Resolution Ultraviolet Spectroscopy of Neutral and Ionic Clusters:  Hydrogen Bonding and the External Heavy Atom Effect von Neusser, Hans Jürgen, Siglow, Klaus

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High n Rydberg spectroscopy of benzene: Dynamics, ionization energy and rotational constants of the cation von Neuhauser, Robert G., Siglow, Klaus, Neusser, Hans Jürgen

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One- and two-phonon wobbling excitations in triaxial Lu-165 von Schonwasser, G, Hubel, H, Hagemann, GB, Bednarczyk, P, Benzoni, G, Bracco, A, Bringel, P, Chapman, R, Curien, D, Domscheit, J, Herskind, B, Jensen, DR, Leoni, S, Lo Bianco, G, Ma, WC, Maj, A, Neusser, A, Odegard, SW, Petrache, CM, Rossach, D, Ryde, Hans, Spohr, KH, Singh, AK

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Stark Shift of Rotational Lines in the UV Spectrum of the Charge-Transfer Molecule Benzonitrile von Siglow, Klaus, Neusser, Hans Jürgen

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Threshold photoionization in time-of-flight mass spectrometry von Braun, Julian Erik, Neusser, Hans Jürgen

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Resolved high Rydberg spectroscopy of polyatomic molecules and van der Waals clusters von Siglow, K, Neusser, HJ

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Photo- versus pulsed field-ionization of individual high n  (n≲57) Rydberg states: Resolved d,g series of benzene von Siglow, Klaus, Neusser, Hans Jürgen

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Hydrogenlike Rydberg Electrons Orbiting Molecular Clusters von Neuhauser, Robert, Siglow, Klaus, Neusser, Hans Jürgen

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Coexisting normal and triaxial superdeformed structures in Lu-165 von Schonwasser, G, Nenoff, N, Hubel, H, Hagemann, GB, Bednarczyk, P, Benzoni, G, Bracco, A, Bringel, P, Chapman, R, Curien, D, Domscheit, J, Herskind, B, Jensen, DR, Leoni, S, Lo Bianco, G, Ma, WC, Maj, A, Neusser, A, Odegard, SW, Petrache, CM, Rossbach, D, Ryde, Hans, Singh, AK, Spohr, KH

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