Monday - June 17th 2013
R
esearch
List of publications
Dynamics Abstract
Ab Initio Classical Trajectories on the Born-Oppenheimer Surface: Some Aspects of Hessian-Based Integrators
Master Thesis
Effektiv bestemmelse av minima og sadelpunkter på molekylære potensialflater
Scale article
Semi-Quantitative Study of Chelating Agents Suitable for Removal of Scale
Raman studies
Raman poster used at ESQC-95:
Introduction
Calculations
Conclusions
V
isualization
VRML
VRML models of a few molecules
VRML animations of trajectories
calculated using direct ab initio dynamics
Visualizing the results of the exercises in KJ260
Short description of the
VRML functionality
built into
the Dalton program
T
eaching
Classes I'm teaching
KJM4600 - Molekylmodellering
Classes I've teached previously
KJM1060 - Struktur og spektroskopi
KJM-MEF4010 - Eksperimentelle metoder, kvantekjemisk modul
KJ 107 - Chemistry and Computers
KJ 133 - Physical Chemistry
Last updated: November 7th 2007, by Vebjørn Bakken