J. Schulte

发表

Solid state electronic structure of potassium graphite intercalation compounds; the systems KC24 and KC8

R. Schlögl, M. Böhm, J. Schulte, 1996 .

THE RECEPTION OF WITTGENSTEIN’S PHILOSOPHY IN FINLAND

J. Schulte, 2003 .

What is a work by Wittgenstein

J. Schulte, 2013 .

Electronic structure of polymeric KC60 - a crystal orbital analysis

M. Böhm, J. Schulte, 1996 .

Material properties of one-dimensional systems studied by path-integral quantum Monte Carlo simulations and an analytical many-body model

M. Böhm, J. Schulte, Luis P. Utrera, 1993 .

Electronic structure of polymerized C60 phases

R. Schlögl, T. Schedel-Niedrig, M. Böhm, 1997 .

Nuclear quantum effects in the electronic structure of C2H4: a combined Feynman path integral–ab initio approach

E. Hernández, M. Böhm, J. Schulte, 1998 .

Inhalt / Table of Contents

J. Schulte, Josef G. F. Rothhaupt, Danièle Moyal-Sharrock, 2020, Wittgenstein-Studien.

The Happy Man

J. Schulte, 1992 .

Solid state electronic structure of Ba3C60 : A model approach

R. Schlögl, T. Schedel-Niedrig, M. Böhm, 1996 .

Waismann as Spokesman for Wittgenstein

J. Schulte, 2011 .

The solid state electronic structure of Ba5C60

R. Schlögl, T. Schedel-Niedrig, M. Böhm, 1996 .

Charge distribution in K3C60 revisited: Incomplete alkali-to-C60 electron transfer

M. Böhm, J. Schulte, 1995 .

Invited Paper: Did Wittgenstein Write on Shakespeare?

J. Schulte, 2013 .

Many-particle effects in the calculation of ionization potentials and electron affinity of the C60 molecule

J. Schulte, S. Philipp, Michael C. Böhn, 1994 .

Influence of longitudinal isotope substitution on the thermal conductivity of carbon nanotubes: results of nonequilibrium molecular dynamics and local density functional calculations.

F. Leroy, G. Balasubramanian, M. Böhm, 2014, The Journal of chemical physics.

Superconductivity in alkali-doped C60 fullerides

M. Böhm, J. Schulte, 1995 .

The isotope effect in electronic expectation values: an all-quantum study of C6 H6 and C6 D6

M. Böhm, J. Schulte, R. Ramírez, 1998 .

On the influence of vibrational modes and intramolecular isomerization processes on the NMR parameters of bullvalene: A Feynman path integral – ab initio investigation

M. Böhm, J. Schulte, R. Ramírez, 2007 .

Influence of nuclear fluctuations on the NMR parameters of bullvalene: A Feynman path integral – Ab initio study

M. Böhm, J. Schulte, R. Ramírez, 2006 .

Ground state and excited state properties of ethylene isomers studied by a combined Feynman path integral-ab initio approach

M. Böhm, J. Schulte, R. Ramírez, 2001 .

On the influence of nuclear fluctuations on calculated NMR shieldings of benzene and ethylene: a Feynman path integral–ab initio investigation*

M. Böhm, J. Schulte, R. Ramírez, 2002 .

Finite-temperature properties of the muonium substituted ethyl radical CH2MuCH2: nuclear degrees of freedom and hyperfine splitting constants

J. Schulte, Michael C. Böhm †, R. Ramírez *, 2005 .

Theoretical study of the nuclear degrees of freedom in the isotropic and anisotropic hyperfine coupling constants of the C2H5 radical: a Feynman path integral–density functional approach

J. Schulte, T. López-Ciudad, Michael C. Böhm †, 2005 .

Anharmonic effects on the structural and vibrational properties of the ethyl radical: A path integral Monte Carlo study

M. Böhm, J. Schulte, R. Ramírez, 2003 .

Magnetic Susceptibilities of Low‐Dimensional Organic Donor–Acceptor Salts

M. Böhm, J. Schulte, 1992 .

Isotope effect in the Mott transition; a prediction on the basis of molecular all-quantum simulations

E. Hernández, M. Böhm, J. Schulte, 2000 .

Electrons and nuclei of C6H6 and C6D6; a combined Feynman path integral – ab initio approach

M. Böhm, J. Schulte, R. Ramírez, 1998 .

Structural and thermochemical properties of a photoresponsive spiropyran and merocyanine pair: Basis set and solvent dependence in density functional predictions

F. Müller-Plathe, G. Balasubramanian, M. Böhm, 2012 .

BaxC60 fullerides: π Electronic peculiarities of the C60 molecule and their consequences for the solid state

Michael C. Böhm, Robert Schlögl, Joachim Schulte, 1997 .

Direct superconducting pairing: a quantum statistical finite-temperature analysis

M. Böhm, J. Schulte, 2005 .

Superconducting first-order pairing: Finite-temperature simulations†

M. Böhm, J. Schulte, 2005 .

Superconducting high-temperature pairing–theoretical considerations on an unusual phenomenon

M. Böhm, J. Schulte, 2004 .

Direct superconducting pairing versus Jahn–Teller distortions; an analysis of a competition

M. Böhm, J. Schulte, 2004 .

Electronic Properties of Quasi-One-Dimensional Chains at Zero Temperature andT ≠ 0 K

M. Böhm, J. Schulte, 1994 .

Electronic and spin dynamics in one-dimensional chains studied by path-integral quantum Monte Carlo simulations

M. Böhm, J. Schulte, L. Utrera, 1992 .

Feynman Path-Integral Quantum Monte-Carlo Simulations of One-Dimensional Chains in the Presence of Attractive Intersite Interactions

M. Böhm, J. Schulte, L. Utrera, 1993 .

Resolution of the sign problem in quantum Monte Carlo simulations of annulenes

Z. Soos, M. Böhm, J. Schulte, 1995 .

On-site charge-density wave formation in one-dimensional chains investigated by Feynman path-integral quantum Monte Carlo calculations

M. Böhm, J. Schulte, L. Utrera, 1993 .

Analysis of static and dynamic electron and spin properties within the interaction space of the one-dimensional Hubbard chain; a path-integral quantum Monte Carlo approach

M. Böhm, J. Schulte, S. Philipp, 1993 .

Electronic structure of C60: from the molecular to the solid state

Michael C. Böhm, Joachim Schulte, M. Böhm, 1996 .

Electrons and nuclei of ethylene isomers; a Feynman path integral – ab initio study

E. Hernández, M. Böhm, J. Schulte, 2001 .

Feynman path integral – ab initio study of the isotropic hyperfine coupling constants of the muonium substituted ethyl radical CH2MuCH2

M. Böhm, J. Schulte, R. Ramírez, 2005 .

Nuclear degrees of freedom in calculated isotropic hyperfine coupling constants of the ethyl radical: a Feynman path integral – ab initio study

M. Böhm, J. Schulte, R. Ramírez, 2004 .

Correlation between thermal conductivity and bond length alternation in carbon nanotubes: A combined reverse nonequilibrium molecular dynamics—Crystal orbital analysis

Michael C. Böhm, Joachim Schulte, Florian Müller-Plathe, 2011, J. Comput. Chem..

Electronic structure of barium-doped C 60

Michael C. Böhm, Robert Schlögl, Joachim Schulte, 1997 .

Electronic structure of endohedral SC@C82; an ab initio Hartree-Fock analysis

K. Dinse, M. Böhm, J. Schulte, 1998 .

Isotope dependence of dispersion forces: a Feynman path integral–ab initio study☆

M. Böhm, J. Schulte, R. Ramírez, 2001 .

Nuclear quantum effects in calculated NMR shieldings of ethylene; a Feynman path integral – ab initio study

M. Böhm, J. Schulte, R. Ramírez, 2000 .

Feynman path integral–ab initio investigation of the excited state properties of C2H4

M. Böhm, J. Schulte, R. Ramírez, 2000 .

Nuclear quantum effects in calculated NMR shieldings of benzene; a Feynman path integral study

M. Böhm, J. Schulte, R. Ramírez, 2001 .

Did Wittgenstein Write on Shakespeare

J. Schulte, 2013 .

All-quantum description of molecules: electrons and nuclei of C6H6

M. Böhm, J. Schulte, R. Ramírez, 1997 .

Philosophische Untersuchungen = Philosophical investigations

L. Wittgenstein, G. Anscombe, J. Schulte, 1953 .

Wittgenstein on Time (1929–1933)

J. Schulte, 2013 .

Experience and expression

J. Schulte, 1993 .

Electronic structure of endohedral Y@C82; an ab initio Hartree-Fock investigation

K. Dinse, M. Böhm, J. Schulte, 1996 .

Ways of Reading Wittgenstein: Observations on Certain Uses of the Word ‘Metaphysics’

J. Schulte, 2008 .

E-Chalk: a lecture recording system using the chalkboard metaphor

Gerald Friedland, Joachim Schulte, Lars Knipping, 2004, Interact. Technol. Smart Educ..

An ab initio Hartree-Fock Investigation of Endohedral Sc@C82

K. Dinse, M. Böhm, J. Schulte, 1998 .

Feynman path integral - ab initio investigation of the excited-state properties of benzene

M. Böhm, J. Schulte, R. Ramírez, 2002 .