Marko Schreiber

Structure and bonding of Ag(I)–DNA base complexes and Ag(I)–adenine–cytosine mispairs: An ab Initio study

Marko Schreiber, Leticia González, L. González, 2007, J. Comput. Chem..

An ab initio study of the excited States, isomerization energy profiles and conical intersections of a chiral cyclohexylidene derivative.

Hans Lischka, Mario Barbatti, Marko Schreiber, 2007, The journal of physical chemistry. A.

Origin of the bathochromic shift in the early photointermediates of the rhodopsin visual cycle: A CASSCF/CASPT2 study

Marko Schreiber, V. Buss, Volker Buss, 2003 .

Benchmarks for electronically excited states: time-dependent density functional theory and density functional theory based multireference configuration interaction.

Walter Thiel, Marko Schreiber, W. Thiel, 2008, The Journal of chemical physics.

Benchmarks for Electronically Excited States: A Comparison of Noniterative and Iterative Triples Corrections in Linear Response Coupled Cluster Methods: CCSDR(3) versus CC3.

Walter Thiel, Marko Schreiber, Stephan P A Sauer, 2009, Journal of chemical theory and computation.

Benchmarks for electronically excited states: CASPT2, CC2, CCSD, and CC3.

Walter Thiel, Marko Schreiber, Stephan P A Sauer, 2008, The Journal of chemical physics.

Exploring the Opsin shift with ab initio methods: Geometry and counterion effects on the electronic spectrum of retinal.

Marko Schreiber, V. Buss, Minoru Sugihara, 2003 .