Theoretische Chemie

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Sequence-Structure Relations of Single RNA Molecules and Cofolded RNA Complexes

Ulrike Muckstein, Theoretische Chemie, 2005 .

Intra-leaf Gradient of Assimilation Rate and Optimal Allocation of Canopy Nitrogen: a Model on the Implications of the Use of Homogeneous Assimilation Functions

Theoretische Chemie, J. W. G. Franert, 1995 .

Analysis and predictions of the vibronic spectrum of the ethynyl radical C2H by ab initio methods

Theoretische Chemie, 1992 .

Maller-Plesset (MP2) perturbation theory for large molecules*

Theoretische Chemie, 1993 .

As tudy of dissociative electron attachment to CHBr3 and CHI3

J. Langer, Theoretische Chemie, V. Foltin, 2003 .

Product representation of potential energy surfaces

Theoretische Chemie, Theoretische Chemie, 2007 .

AS ruITIC CAID.JLATIOOS IDR EXCITED STATES OF IDLECULES

Theoretische Chemie, Lehrstuhl fur, 1974 .

Electronic structure calculations on the reaction of vinyl radical with nitric oxide

M. Nguyen, Theoretische Chemie, R. Sumathi, 2000 .

On the Effect of Initial Rotation on Reactivity. A Multi-Configuration Time-Dependent Hartree (MCTDH) Wave Packet Propagation Study on the H + D2 and D + H2 Reactive Scattering Systems †

Theoretische Chemie, S. Sukiasyan, 2001 .

Microsolvation of Li+ in water analyzed by ionization and double ionization

L. Cederbaum, F. Tarantelli, Theoretische Chemie, 2004 .

Theoretical investigation of one- two- and three-dimensional Li diffusion in solids

T. Bredow, Theoretische Chemie, M. Islam, 2012 .

On natural orbitals for properties

Theoretische Chemie, 1991 .