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- 2010
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Mark
A NEMO potential that includes the dipole-quadrupole and quadrupole-quadrupole polarizability.
(
- Contribution to journal › Article
- 2007
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Mark
The charge capacity of the chemical bond
(
- Contribution to journal › Article
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Mark
Accuracy of distributed multipoles and polarizabilities: Comparison between the LoProp and MpProp models
(
- Contribution to journal › Article
- 2004
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Mark
Local properties of quantum chemical systems: The LoProp approach
(
- Contribution to journal › Article
- 2003
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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
Analysis of the relative stability of cis-urocanic acid in condensed phase. The use of Langevin dipoles
(
- 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