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Papers by Dario Bressanini |
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Papers by Dario Bressanini |
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Compact boundary-condition-determined wave
function for positronium hydride (PsH)
Comparison of different propagators in diffusion
Monte Carlo simulations of noble gas clusters
Paperino, eroe per caso della chimica a fumetti
Stability of 3He24HeN
and 3He34HeN L=0 Clusters
Stability of few body systems and quantum monte carlo methods
Robust wave function optimization procedures
in quantum Monte Carlo methods What do we know about wave function nodes?
Positron and positronium chemistry by quantum monte carlo
Stability and production of positron-diatomic molecule complexes
Explicitly correlated trial wavefunctions in
quantum Monte Carlo calculations of excited states of Be and Be-
Variational Monte Carlo calculation of dynamic multipole polarizabilities and
van der Waals
Positron and positronium chemistry by quantum Monte Carlo. V. The ground
state potential energy curve of e+ LiH
Response to "Comment on 'Positron and
positronium chemistry by quantum Monte Carlo. IV. Can this method accurately
compute observables beyond energy?'" [J. Chem. Phys. 111, 108 (1999)]
Time step bias improvement in diffusion Monte Carlo simulations
A diffusion Monte Carlo accurate interaction potential betweeh H and PsH
Quantum Monte Carlo investigation of small 4He
clusters with a 3He impurity
Quantum Monte Carlo study of the H- impurity in
small helium clusters
Quantum Monte Carlo calculations of molecular
electron affinities: first row hydrides
Spatial-partitioning-based acceleration for
variational Monte Carlo
A spline approach to trial wave
functions for variational and diffusion Monte Carlo
Linear expansions of correlated functions:
Variational Monte Carlo case study [Word97
DOC]
Positron and positronium chemistry by quantum Monte Carlo: IV. Can this
method accurately compute observables beyond energy?
Between Classical and Quantum Monte Carlo
Methods: "Variational" QMC
Positron and positronium chemistry by quantum
Monte Carlo. III. Ground state of [OH,Ps], [CH,Ps], and [NH2,Ps]
complexes
Positron chemistry by quantum Monte Carlo.
II. Ground-state of positron-polar molecule complexes
Stability of four-body systems in three and
two dimensions: A theoretical and quantum Monte Carlo study of biexciton
molecules
Positronium chemistry by quantum Monte Carlo.
I. Positronium-first row atom complexes
Stability and positron annihilation of
positronium hydride L=0,1,2 states: A quantum Monte Carlo study
Angular Momentum and the Two-Dimensional
Free Particle
Stability of four-unit-charge systems: A
quantum Monte Carlo study
Recent Progress in QMC simulations of systems with
multiple time scales: hybrid nonadiabatic QMC
Analitical wavefunctions from Quantum Monte Carlo simulations
Nonadiabatic wavefunctions as linear expansion
of correlated exponentials. A quantum Monte Carlo application to H2+
and Ps2 Wave function
optimization by least squares fitting of the exact wave function sampled by
quantum Monte Carlo
Quantum Monte Carlo in Chemistry
Many-electron correlated exponential
wavefunctions. A Quantum Monte Carlo application to H2 and He2+ A quantum Monte
Carlo simulation of the two dimensional H2 molecule
The Antisymmetry in the quantum Monte Carlo
method with the A-function technique Antisymmetry in Quantum
Monte Carlo Methods Charge Layering in Polar
Liquids
Random Walk approach to mapping nodal regions of
N-body wave functions: ground state Hartree-Fock wave functions for Li-C Antisymmetry in the
quantum Monte Carlo method without a trial function A Monte Carlo simulation
of liquid 1,2-dimetoxyethane