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Density‐functional thermochemistry. III. The role of exact exchange
NationallizenzAmerican Institute of Physics | 1993| -
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
NationallizenzAmerican Institute of Physics | 1989| -
Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy
NationallizenzRoyal Society of Chemistry | 2005| -
Environmental Applications of Semiconductor Photocatalysis
NationallizenzAmerican Chemical Society | 1995| -
Orqanometal halide perovskites as visible-light sensitizers for photovoltaic cells
Tema Archiv | 2009| -
Intermolecular interactions from a natural bond orbital, donor-acceptor viewpoint
NationallizenzAmerican Chemical Society | 1988| -
Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules
NationallizenzAmerican Institute of Physics | 1972| -
Toward reliable density functional methods without adjustable parameters: The PBE0 model
NationallizenzAmerican Institute of Physics | 1999|