Edward W. Schlag

发表

Electronic Control of Site Selective Reactivity: A Model Combining Charge Migration and Dissociation

Françoise Remacle, R. Levine, F. Remacle, 1999 .

Femtosecond versus Nanosecond Multiphoton Ionization and Dissociation of Large Molecules

R. Weinkauf, E. W. Schlag, Edward W. Schlag, 1994 .

Potential Energy Surface of the Benzene Dimer: Ab Initio Theoretical Study

Pavel Hobza, P. Hobza, E. W. Schlag, 1994 .

Potential Energy Surface for the Benzene Dimer. Results of ab Initio CCSD(T) Calculations Show Two Nearly Isoenergetic Structures: T-Shaped and Parallel-Displaced

Pavel Hobza, P. Hobza, E. W. Schlag, 1996 .

Anti-Hydrogen Bond in the Benzene Dimer and Other Carbon Proton Donor Complexes

Pavel Hobza, Vladimír Špirko, P. Hobza, 1998 .

Multi-photon ionization in the mass spectrometry of polyatomic molecules: Cross sections

Ulrich Boesl, U. Boesl, E. W. Schlag, 1981 .

Structure and vibrational dynamics of the benzene dimer

Ola Engkvist, Pavel Hobza, Pavel Soldán, 1999 .

Anion spectroscopy of uracil, thymine and the amino-oxo and amino-hydroxy tautomers of cytosine and their water clusters

Daniel M. Neumark, R. Weinkauf, D. Neumark, 1998 .

Multiphoton ionization mass spectrometry: Method and applications

C. Köster, C. Köster, E. W. Schlag, 1990 .

Spectra of isotopically mixed benzene dimers: Details on the interaction in the vdW bond

E. W. Schlag, Edward W. Schlag, Heinrich L. Selzle, 1986 .

Biomolecules in the gas phase: multiphoton ionization mass spectrometry

Edward W. Schlag, Jürgen Grotemeyer, 1989 .

Abinitio second‐ and fourth‐order Mo/ller–Plesset study on structure, stabilization energy, and stretching vibration of benzene⋅⋅⋅X (X=He,Ne,Ar,Kr,Xe) van der Waals molecules

Pavel Hobza, Ota Bludský, P. Hobza, 1992 .

Ab initio calculations on the structure, vibrational frequencies, and valence excitation energies of the benzene…Ar and benzene…Ar2 cluster

Pavel Hobza, Ota Bludský, P. Hobza, 1996 .

Highly Efficient Charge Transfer in Peptide Cations in the Gas Phase: Threshold Effects and Mechanism

R. Weinkauf, E. W. Schlag, Edward W. Schlag, 1996 .

Multiphoton mass spectrometry of clusters: dissociation kinetics of the benzene cluster ions

Edward W. Schlag, Hans Jürgen Neusser, B. Ernstberger, 1988 .

Structure and Properties of Benzene-Containing Molecular Clusters - Nonempirical Ab-Initio Calculations and Experiments

Pavel Hobza, P. Hobza, E. W. Schlag, 1994 .

Benzene trimer and benzene tetramer: Structures and properties determined by the nonempirical model (NEMO) potential calibrated from the CCSD(T) benzene dimer energies

Ola Engkvist, Pavel Hobza, O. Engkvist, 1999 .