Hydrogen Bonding in DNA Base Pairs: Reconciliation of Theory and ExperimentCélia Fonseca Guerra, Evert Jan Baerends|Journal of the American Chemical Society|2000Cited by 448
The calculation of excitation energies based on the relativistic two-component zeroth-order regular approximation and time-dependent density-functional with full use of symmetryFan Wang, Evert Jan Baerends, Tom Ziegler et al.|The Journal of Chemical Physics|2005Cited by 265
Even‐tempered slater‐type orbitals revisited: From hydrogen to kryptonDelano P. Chong, Evert Jan Baerends, Erik van Lenthe et al.|Journal of Computational Chemistry|2004Cited by 260
Atomic and molecular hydrogen interacting with Pt(111)R. A. Olsen, Evert Jan Baerends|The Journal of Chemical Physics|1999Cited by 199
Accurate density functional calculations on frequency-dependent hyperpolarizabilities of small moleculesS. J. A. van Gisbergen, Evert Jan Baerends|The Journal of Chemical Physics|1998Cited by 172