PyykkÃ¶, Pekka - Ab initio quantum chemistry with a particular focus on relativistic calculations

		Sunday, 7 September, 2008
		Home \| Submit Science Site \| Add to Favorite \| Contact

for

Directories

Aeronautics and Aerospace

Agriculture

Anomalies and Alternative Science

Educational Resources

Instruments and Supplies

Math

Medical Science

Methods and Techniques

Category: Science » Chemistry » Computational » People

UPDATE URL | REPORT BROKEN LINK

PyykkÃ¶, Pekka

Popularity:

Hit: 269 | Visit: 3

Details

	Ab initio quantum chemistry with a particular focus on relativistic calculations; nuclear quadrupole moments. Sponsored Links:
URL:
Title:	Prof. Pekka Pyykkö
Description:	Science Central - 513941 - Ab initio quantum chemistry with a particular focus on relativistic calculations
Category:

Related sites

McCoy, Anne B. (Popularity:

): Theoretical studies of weakly bound clusters and of reaction dynamics in clusters and in solution.
Baer, Roi (Popularity:

): Electronic structure of large systems; quantum molecular dynamics simulations.
Znamenskiy, Vasiliy S. (Popularity:

): Molecular dynamics simulations of condensed phases, with an emphasis on ionic liquids.
Nonella, Marco (Popularity:

): Density functional and ab initio studies of biologically relevant chromophores.
Naidoo, Kevin J. (Popularity:

): Studies of macromolecular structure in condensed phases and in solution (University of Cape Town).
Aspuru-Guzik, Alan (Popularity:

): Theoretical physical chemistry. In particular, interested in the electronic structure of atoms and molecules and ...
Stone, Anthony (Popularity:

): Adsorption on ionic crystal surfaces, the Orient program for calculating structures and properties of weakly-bound ...
Agrafiotis, Dimitris K. (Popularity:

): Personal web site including references on computer-assisted combinatorial chemistry, diversity analysis and structure-based drug design.
Ryzhkov, Andrew (Popularity:

): Theoretical modeling of chemical systems and quantum chemical investigation of reaction mechanisms. Simulation of complex ...
Patchkovskii, Serguei (Popularity:

): Theoretical and physical chemistry, semiempirical molecular orbital methods.

Home | Submit Science Site | Add to Favorite | Privacy | Contact