Molecular modeling methodology of β-cyclodextrin inclusion complexesBranko S. Jursic; Zoran Zdravkovski; Alfred D. French · 1996

Computing electron affinities of radicals with density functional theory methodsBranko S. Jursic · 1997

Density Functional Theory Study of the Methylperoxy Radical IsomerizationJursic, Branko S. · The Journal of Physical Chemistry A · 1997

Preparation of 5-Diaminomethylenebarbiturates by Barbituric Acid Addition to Carbodiimides.Branko S. Jursic; Fred Douelle; Edwin D. Stevens · 2003

Computation of bond dissociation energies of substituted methanes with density functional theoryBranko S. Jursic; Jack W. Timberlake; Paul S. Engel · 1996

Density functional theory study of difluorovinylidene isomerization to difluoroacetyleneBranko S. Jursic · 1997

Ab initio and density functional theory study of the diazene isomerizationBranko S. Jursic · 1996

NMR spectroscopic study of cyclodextrin inclusion complexes with A-007 prodrugsSarada Sagiraju; Branko S. Jursic · 2008

Steered transition path samplingGuttenberg, Nicholas; Dinner, Aaron R.; Weare, Jonathan · The Journal of Chemical Physics · 2012

Mixing normal and anomalous diffusionGeyer, Tihamér · The Journal of Chemical Physics · 2012

Perspective: Supercooled liquids and glassesEdiger, M. D.; Harrowell, Peter · The Journal of Chemical Physics · 2012

Microwave Absorption in Compressed CO2Ho, W. · The Journal of Chemical Physics · 1966

Perspective: Nonadiabatic dynamics theoryTully, John C. · The Journal of Chemical Physics · 2012

Thermodynamics of Crystals and MeltingBorn, Max · The Journal of Chemical Physics · 1939

Magnetic Equivalence of Nuclear SpinsMusher, J. I. · The Journal of Chemical Physics · 1967

Equation of State for Hard SpheresThiele, Everett · The Journal of Chemical Physics · 1963