D. Hohl

发表

The structure of selenium clusters — Se3 TO Se8

M. Parrinello, R. Car, D. Hohl, 1987 .

Structure and electrical conductivity in fluid high-density hydrogen

D. Hohl, O. Pfaffenzeller, 1997 .

The thermal triple-axis-spectrometer EIGER at the continuous spallation source SINQ

D. Hohl, S. Gvasaliya, B. Roessli, 2017 .

Density Functional Calculations with Simulated Annealing — New Perspectives for Molecular Calculations

D. Hohl, R. O. Jones, 1990 .

A relativistic muffin-tin free Xα molecular orbital study of metal tetrakis tetrahydroborates: M(BH4)4, M = Zr, U

N. Rösch, D. Hohl, D. Ellis, 1987 .

Electronic structure of bis(cyclopentadienyl) lanthanide compounds: photoelectron spectra and molecular orbital calculations

N. Rösch, D. Hohl, Jennifer C. Green, 1986 .

Simulated Annealing Studies of Sulphur and Selenium Clusters

D. Hohl, R. O. Jones, 1990 .

Density functional calculations with simulated annealing—isomers of S7X [X O, S, Se], Se8, O8

D. Hohl, R. O. Jones, 1990 .

First principles MD simulation of liquid and amorphous selenium

D. Hohl, R. O. Jones, 1990 .

(Cyclopentadienyl)lanthanide compounds Ln(C5Me5)2 (Ln = samarium, europium, and ytterbium): photoelectron spectra and molecular orbital calculations

D. Hohl, Jennifer C. Green, N. Roesch, 1987 .

Structure, bonding, and dynamics in heterocyclic sulfur-selenium molecules, SexSy

D. Hohl, R. O. Jones, 1990 .

Structure of sulfur clusters using simulated annealing: S2 to S13

Michele Parrinello, Roberto Car, D. Hohl, 1988 .

Electronic structure of metal tetrahydroborates: quasi-relativistic X. cap alpha. -SW study of M(BH/sub 4/)/sub 4/ (M = Zr, Hf, Th, U)

D. Hohl, N. Roesch, 1986 .

Density Functional Theory and Biomolecules: A Study of Glycine, Alanine, and Their Oligopeptides

D. Hohl, R. Kaschner, D. Hohl, 1998 .

Stability of hydrocarbons at deep Earth pressures and temperatures

D. Hohl, G. Galli, E. Schwegler, 2011, Proceedings of the National Academy of Sciences.

Structure of phosphorus clusters using simulated annealing—P2 to P8

D. Hohl, R. O. Jones, 1990 .

Theoretical investigation of methane under pressure.

D. Hohl, G. Galli, D. Donadio, 2009, The Journal of chemical physics.

Ab initio molecular dynamics — Applications to the molecular and solid state physics of phosphorus

D. Hohl, 1995 .

Density Functional Calculations - A Database for Parameterizing Interatomic Potentials

D. Hohl, R. O. Jones, 1991 .

Density functional calculations with simulated annealing : clusters and amorphous materials

R. O. Jones, D. Hohl, R. O. Jones, 1991 .

Energy surfaces and structure of S7O

M. Parrinello, R. Car, D. Hohl, 1989 .

Quantum effects in solid hydrogen at ultra-high pressure

D. Hohl, D. Marx, S. Biermann, 1998 .

Ab initio molecular dynamics of expanded liquid sodium

J. Kress, D. Hohl, S. Bickham, 1998 .

Proton Quantum Effects in High Pressure Hydrogen

D. Hohl, D. Marx, S. Biermann, 1998 .

Ab initio molecular dynamics with a finite-temperature density functional

R. Martin, R. Car, D. Hohl, 1994 .

First-principles molecular-dynamics simulation of liquid and amorphous selenium.

Jones, D. Hohl, Hohl, 1991, Physical review. B, Condensed matter.

Molecular dynamics for chemically bonded systems

D. Hohl, J. Harris, 1990 .