Louis Versluis

The determination of molecular structures by density functional theory. The evaluation of analytical energy gradients by numerical integration

Louis Versluis, Tom Ziegler · The Journal of Chemical Physics · 1988 · 1.3K citations

Engineering, Computational Chemistry, Chemistry +16

Calculation of harmonic frequencies and harmonic force fields by the hartree-fock-slater method

Liangyou Fan, Louis Versluis, Tom Ziegler et al. · International Journal of Quantum Chemistry · 1988 · 80 citations

Spectral Theory, Numerical Analysis, Engineering +18

A theoretical study of metal—ligand bond strengths (ML: L = OH, OCH3, SH, NH2, PH2, CH3, SiH3, CN and H) in the early transition metal systems Cl3ML (M = Ti, Zr and Hf) and late transition metal systems LCo(CO)4

Tom Ziegler, Vincenzo Tschinke, Louis Versluis et al. · Polyhedron · 1988 · 70 citations

Migratory aptitude of hydride and methyl towards carbon monoxide, thiocarbonyl, and carbene in RMn(CO)4XY (XY = CO, CS, CH2; R = H, Me). A theoretical study by the Hartree-Fock-Slater transition-state method

Tom Ziegler, Louis Versluis, Vincenzo Tschinke · Journal of the American Chemical Society · 1986 · 69 citations

Chemical Kinetics, Hartree-fock-slater Transition-state Method, Engineering +20

Energetics of intermediates and reaction steps involved in the hydroformylation reaction catalyzed by HCo(CO)4. A theoretical study based on density functional theory

Louis Versluis, Tom Ziegler, E. J. Baerends et al. · Journal of the American Chemical Society · 1989 · 68 citations

Engineering, Altmetric Attention Score, Organic Chemistry +17