Per-Olof Widmark
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- 2003
-
Mark
Molcas: a program package for computational chemistry.
2003) Symposium on Software Development for Process and Materials Disign In Computational Materials Science 28(2). p.222-239(
- Contribution to journal › Article
- 2002
-
Mark
Theoretical study of the unusual potential energy curve of the A (1)Sigma(+) state of AgH
(
- Contribution to journal › Article
-
Mark
The ammonia dimer equilibrium dissociation energy: convergence to the basis set limit at the correlated level
(
- Contribution to journal › Article
- 1994
-
Mark
Conformational Properties and Apparent Dissociation Constants of Titrating Polyelectrolytes: Monte Carlo Simulation and Scaling Arguments
(
- Contribution to journal › Article
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