Ad van der Avoird

4 ta ish

Radboud University Nijmegen

1. (Heisenberg) exchange and electrostatic interactions between O2 molecules: An <i>a</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> study

   Paul E. S. Wormer, Ad van der Avoird

   Maqola19846 iqtibos

   ABIABI:AkademIndex/2026.other.578738

2. <i>Ab Initio</i>Calculation of the Heisenberg Exchange Interaction between<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>Molecules

   Marc C. van Hemert, Paul E. S. Wormer, Ad van der Avoird

   Maqola19836 iqtibos

   ABIABI:AkademIndex/2026.other.663616

3. Symmetry-adapted perturbation theory of nonadditive three-body interactions in van der Waals molecules. I. General theory

   Robert Moszyński, Paul E. S. Wormer, Bogumił Jeziorski +1

   Maqola19953 iqtibos

   ABIABI:AkademIndex/2026.other.300901

4. N2–N2 interaction potential from <i>a</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> calculations, with application to the structure of (N2)2

   R. M. Berns, Ad van der Avoird

   Maqola19802 iqtibos

   ABIABI:AkademIndex/2026.other.454287