S. Sekusak

发表

Reactivity of haloethanes with hydroxyl radicals: Effects of basis set and correlation energy on reaction energetics

A. Sabljic, S. Sekusak, Aleksandar Sabljic´, 1997, J. Comput. Chem..

Application of Artificial Intelligence in Biodegradation Modelling

Dragan Gamberger, Sanja Sekušak, Ž. Medven, 1996 .

The role of complexes in hydrogen abstraction from haloethanes by the hydroxyl radical. A case of guided reactions

A. Sabljic, S. Sekusak, 1997 .

Calculation of retention indices by molecular topology: III. Chlorinated dibenzodioxins☆

A. Sabljic, S. Sekusak, 1993 .

Modelling Biodegradation by an Example-Based Learning System

Dragan Gamberger, Sanja Sekusak, Aleksandar Sabljic, 1993, Informatica.

INVESTIGATION OF HYDROGEN BOND STRUCTURE IN BENZOIC ACID SOLUTIONS

D. Vikić-Topić, A. Sabljic, P. Novak, 1995 .

Stepwise hydrogenation of N2 — a large-scale investigation of the performance and basis set convergence of DFT and conventional ab initio methods

G. Frenking, S. Sekusak, 2001 .

Substituent, temperature and solvent effects on keto-enol equilibrium in symmetrical pentane-1,3,5-triones. Nuclear magnetic resonance and theoretical studies

D. Vikić-Topić, P. Novak, S. Sekusak, 2000 .

An ab Initio Study on Reactivity of Fluoroethane with Hydroxyl Radical: Application of G2 Theory†

Sanja Sekušak, Aleksandar Sabljić, A. Sabljic, 1996 .

Applications of experts’ judgement to derive structure-biodegradation relationships

Dragan Gamberger, Davor Horvatić, Sanja Sekušak, 1996, Environmental science and pollution research international.

REACTION-PATH DYNAMICS OF HYDROXYL RADICAL REACTIONS WITH ETHANE AND HALOETHANES

Klaus R. Liedl, Bernd M. Rode, Aleksandar Sabljic, 1997 .

Direct dynamic studies on tropospheric reactivity of fluorinated ethanes : scope and limitations of the general reaction parameter method

Sanja Sekušak, Aleksandar Sabljić, A. Sabljic, 2001 .

An ab initio investigation on transition states and reactivity of chloroethane with OH radical

Sanja Sekušak, Aleksandar Sabljić, H. Güsten, 1995 .

A General Reaction Path Dual-Level Direct Dynamics Calculation of the Reaction of Hydroxyl Radical with Dimethyl Sulfide

Piotr Piecuch, P. Piecuch, M. G. Cory, 2000 .

Dual-Level Direct Dynamics of the Hydroxyl Radical Reaction with Ethane and Haloethanes: Toward a General Reaction Parameter Method

A. Sabljić, M. G. Cory, A. Sabljic, 1999 .